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Résultats de la recherche

Résultats de votre recherche pour 81262-70-6--

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  • Methyl 4-chloro-2-nitrobenzoate, 98%

    CAS : 42087-80-9

    [42087-80-9], C8H6ClNO4, F.W. 215.59, m.p. 43-45°, EINECS 255-654-1, BRN 3288062, MDL MFCD00007213, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P280a-P305+P351+P338-P304+P340-P405-P501a

    Structure
  • Potassium dinitrosulfatopalladate(II), solution, Pd 5% (cont. Pd)

    CAS : 67859-45-4

    [67859-45-4], K2N2O8PdS, F.W. 372.69, Liquid, EINECS 267-395-1, MDL MFCD00064669, TSCA No

    Structure
  • 2-Methyl-5-octyn-4-ol, 97%

    CAS : 60657-70-7

    [60657-70-7], C9H16O, F.W. 140.23, f.p. 78°(172°F), d. 0.855, n20/D 1.4490, BRN 8899472, MDL MFCD00041690, TSCA No

    Codes de danger: H227

    Codes de prudence (UE) P210-P280-P370+P378r-P403+P235-P501c

    Structure
  • Palladium(II) sulfate, solution, Pd 6% w/w (cont. Pd)

    CAS : 13566-03-5

    [13566-03-5], O4PdS, F.W. 202.48(anhy), Liquid, UN3264, EINECS 236-957-8, MDL MFCD00011173, TSCA Yes

    Codes de danger: H290-H314-H334

    Codes de prudence (UE) P201-P202-P234-P260-P264b-P271-P281-P285-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P402-P403+P233-P406b-P501c

    Haruo Ogawa; Hideharu Fujinami; Kazuo Taya; Shousuke Teratani. Palladium(II) sulfate-heteropoly acid-catalyzed oxidation of cycloolefins in liquid phase. Bulletin of the Chemical Society of Japan. 1984, 57, (7), 1908-1913

     

    Structure
  • 2,3-Dimethylpyrazine, 99%

    CAS : 5910-89-4

    [5910-89-4], C6H8N2, F.W. 108.14, m.p. -12°, b.p. 156°, f.p. 54°(129°F), d. 1.022, n20/D 1.5070, UN1993, EINECS 227-630-0, RTECS UQ2625000, BRN 107908, MDL MFCD00006144, TSCA Yes

    Codes de danger: H226-H302-H315-H319

    Codes de prudence (UE) P210-P233-P240-P241-P242-P243-P264b-P270-P280-P301+P312-P303+P361+P353-P305+P351+P338-P330-P332+P313-P337+P313-P363-P370+P378r-P403+P235-P501c

    Lithiation with LDA occurs selectively on the side-chain. In a competitive study, the 2,3-dimethyl isomer was found to be attacked faster than the 2,6-isomer: J. Org. Chem., 48, 2130 (1983).

    /n

    Structure
  • Palladium, 5% on carbon, Type 87L, dry

    CAS : 7440-05-3

    [7440-05-3], Pd, UN1325, EINECS 231-115-6, MDL MFCD00011167, TSCA Yes

    Codes de danger: H228

    Codes de prudence (UE) P210-P240-P280-P370+P378r-P403-P501c

    General-purpose hydrogenation catalyst suitable for a wide variety of applications. For a monograph, see: P. N. Rylander, Hydrogenation Methods, Academic Press, N.Y. (1985).

    A large number of examples of hydrogenation reactions can be found in Organic Syntheses, although some of the earlier procedures may be somewhat outdated. A selection of rather more recent examples employing palladium on carbon include:

    Hydrogenation of alkene to alkane: Org. Synth. Coll., 5, 97 (1973). Reduction of nitro to amine: Org. Synth. Coll., 5, 829 (1973). Reductive alkylation of amines: Org. Synth. Coll., 5, 552 (1973). Reduction of azide to amine: Org. Synth. Coll., 5, 586 (1973). High-pressure reduction of furan rings tetrahydrofurans: Org. Synth. Coll., 6, 856 (1988).

    Perez-Lorenzo, M. Palladium Nanoparticles as Efficient Catalysts for Suzuki Cross-Coupling Reactions. J. Phys. Chem. Lett. 2012, 3 (2), 167-174.

    Zhang, L. S.; Chen, G.; Wang, X.; Guo, Q. Y.; Zhang, X. S.; Pan, F.; Chen, K.; Shi, Z. J. Direct Borylation of Primary C H Bonds in Functionalized Molecules by Palladium Catalysis. Angew. Chem. 2014, 126 (15), 3980-3984.

    Structure
  • Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

    CAS : 12325-31-4

    [12325-31-4], H6Na2O6Pt, F.W. 343.10, Crystalline, m.p. 150° dec., EINECS 235-590-0, RTECS TP1756000, MDL MFCD00014236, TSCA Yes

    Codes de danger: H315-H319

    Codes de prudence (UE) P264b-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362-P403-P501c

    Structure
  • Dihydrogen dinitrosulfatoplatinate(II) solution, Pt 4-6% (cont. Pt)

    CAS : 12033-81-7

    [12033-81-7], H2Pt(NO2)2SO4, F.W. 384.17(anhy), Liquid, UN3264, MDL MFCD00064668, TSCA Yes

    Codes de danger: H314

    Codes de prudence (UE) P201-P202-P260-P264b-P271-P281-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501c

    López-García, U. M.; Hidalgo, P. E.; Olvera, J. C.; Castañeda, F.; Ruiz, H.; Orozco, G. The hydrodynamic behavior of a parallel-plate electrochemical reactor. Fuel 2013, 110, 162-170.

    Morcos, B. M.; O’Callaghan, J. M.; Amira, M. F.; Van Hoof, C.; de Beeck, M. O. Electrodeposition of Platinum Thin Films as Interconnects Material for Implantable Medical Applications. J. Electrochem. Soc. 2013, 160 (8), D300-D306.

    Structure
  • Aluminum lanthanum isopropoxide, 99% (metals basis), 7% w/v in isopropanol

    CAS : 33939-97-8

    [33939-97-8], La[Al(OCH(CH3)2)4]3, F.W. 928.24, Liquid, b.p. 208°/0.5mm, UN1219, MDL MFCD00143591, TSCA No

    Codes de danger: H225-H318-H320-H336

    Codes de prudence (UE) P210-P240-P242-P243-P261-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P370+P378r-P403+P233-P501c

    Structure
  • 2,6-Dinitrobenzonitrile, 98+%

    CAS : 35213-00-4

    [35213-00-4], C7H3N3O4, F.W. 193.12, m.p. 146-150°, UN3439, BRN 2215516, MDL MFCD00041246, TSCA No

    Codes de danger: H301-H312-H315-H319-H332-H373

    Codes de prudence (UE) P264b-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P405-P501c

    Structure
  • Palladium(II) nitrate, solution, Pd 10% w/w (cont. Pd)

    CAS : 10102-05-3

    [10102-05-3], Pd(NO3)2, F.W. 230.43, Liquid, UN3264, EINECS 233-265-8, RTECS QV0560000, MDL MFCD00011169, TSCA Yes

    Codes de danger: H290-H314-H332

    Codes de prudence (UE) P234-P264b-P271-P280-P284-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P402-P403+P233-P406b-P501c

    Poirot, R.; Bourgeois, D.; Meyer, D. Palladium Extraction by A Malonamide Derivative (DMDOHEMA) from Nitrate Media: Extraction Behavior and Third Phase Characterization. Solvent Extr. Ion Exch. 2014, 32 (5), 529-542.

    Kim, S.; Lee, E.; Park, K. M.; Lee, S. S. Exocyclic coordination chemistry of an O2S2-macrocycle with copper(I), mercury(II) and palladium(II) ions. CrystEngComm. 2013, 15 (42), 8544-8551.

    Structure
  • Ruthenium(III) bromide hydrate, Ru 25% min

    CAS : 314075-07-5

    [314075-07-5], RuBr3•xH2O (x≈3), F.W. 340.78(anhy), Crystalline, UN3260, EINECS 237-829-4, MDL MFCD00016314, TSCA Yes

    Codes de danger: H314

    Codes de prudence (UE) P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501c

    Ben W.Muir; Michael C.Barden; Simon P.Collett; Alain-Dominique Gorse; Raisa Monteiro; Liqun Yang; Nicole A.McDougall; Sharon Gould; N.Joe Maeji. High-throughput optimization of surfaces for antibody immobilization using metal complexes. Analytical Biochemistry. 2007, 363, (1), 97-107

     

    Structure
  • 6-Dodecyne, 98%

    CAS : 6975-99-1

    [6975-99-1], C12H22, F.W. 166.31, b.p. 99-100°/4mm, d. 0.790, n20/D 1.4390, BRN 1737397, MDL MFCD00041658, TSCA No

    Structure
  • S-Butyrylthiocholine iodide, 98%

    CAS : 1866-16-6

    [1866-16-6], C9H20INOS, F.W. 317.23, m.p. 172-176°, EINECS 217-475-7, BRN 3729509, MDL MFCD00011845, TSCA Yes

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Structure
  • (±)-Camphor-10-sulfonic acid, 98%

    CAS : 5872-08-2

    [5872-08-2], C10H16O4S, F.W. 232.30, m.p. ca 200° dec., UN3261, EINECS 227-527-0, RTECS DT5077100, BRN 3205973, MDL MFCD00074827, TSCA Yes

    Codes de danger: H314

    Codes de prudence (UE) P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403-P501c

    Useful acid catalyst, giving high yields in the formation of THP ethers from alcohols; see, e.g.: J. Chem. Soc., Chem. Commun., 413 (1986); Org. Synth., 76, 178 (1998). Catalyst for cycloprotection of 1,2-diols with 1,2-Cyclohexanedione, A14401: Synlett, 793 (1996); Org. Synth., 75, 170 (1997). Preferred catalyst for the intramolecular cyclization of hydroxy epoxides to tetrahydrofurans or tetrahydropyrans: J. Am. Chem. Soc., 111, 5330 (1989).

    Chandam, D. R.; Mulik, A. G.; Patil, P. P.; Jagdale, S. D.; Patil, D. R.; Deshmukh, M. B. (±)-Camphor-10-sulfonic acid catalyzed atom efficient and green synthesis of triazolo[1,2-a]indazole-triones and spiro triazolo[1,2-a]indazole-tetraones. Res. Chem. Intermed. 2015, 41 (2), 761-771.

    Shelke, A. M.; Suryavanshi, G. An efficient organocatalytic route for asymmetric total synthesis of Stagonolide F. Tetrahedron Lett. 2015, 56 (45), 6207-6209.

    Structure
  • Ethyl hydrogen malonate, 96%

    CAS : 1071-46-1

    [1071-46-1], C5H8O4, F.W. 132.12, b.p. 106°/3mm, f.p. >110°(230°F), d. 1.119, n20/D 1.4295, EINECS 213-992-7, BRN 1758845, MDL MFCD00020490, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Reaction with alkyl chloroformates results in decarboxylation of the mixed anhydride in situ, providing a route to mixed ethyl alkyl malonates in high yield under very mild conditions: Tetrahedron Lett., 26, 1573 (1985).

    Half esters of malonic acid react with ɑß-enals in pyridine/ DMAP to give ɑß δ-dienoic esters with good (E)-selectivity: Synthesis: 534 (1988).

    The O,ɑ-dilithio-derivative, formed with n-BuLi in THF, can be acylated with acid chlorides to give, on acidic work-up (in situ decarboxylation), ß-ketoesters directly in high yield: J. Org. Chem., 44, 310 (1979); Org. Synth. Coll., 7, 213 (1990). Similarly, alkylation of the dilithio-derivative provides a direct route to esters of substituted acetic acids: J. Org. Chem., 40, 2556 (1975).

    Carbodiimide coupling with polymer-bound ɑ-amino acids has been used in the solid-phase synthesis of substituted tetramic acids; J. Org. Chem., 63, 4808 (1998).

    See also Ethyl­ potassium malonate, A10720 .

    Fattorusso, C.; Persico, M.; Basilico, N.; Taramelli, D.; Fattorusso, E.; Scala, F.; Taglialatela-Scafati, O. Antimalarials based on the dioxane scaffold of plakortin. A concise synthesis and SAR studies. Bioorg. Med. Chem. 2011, 19 (1), 312-320.

    Anwar, M.; Moloney, M. G. Chiral Bicyclic Tetramates as Non-Planar Templates for Chemical Library Synthesis. Chem. Biol. Drug Des. 2013, 81 (5), 645-649.

    Structure
  • 8-Carboxynaphthalene-1-carboxamide, tech. 85%

    CAS : 5811-88-1

    [5811-88-1], C12H9NO3, F.W. 215.21, m.p. 265-270°, BRN 2213597, MDL MFCD00052020, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Structure
  • Copper(II) sulfate pentahydrate, 99%

    CAS : 7758-99-8

    [7758-99-8], CuSO4•5H2O, F.W. 249.68 (159.60anhy), d. 2.270, UN3077, EINECS 231-847-6, RTECS GL8900000, MDL MFCD00149681, TSCA Yes

    Codes de danger: H302-H315-H319-H410

    Codes de prudence (UE) P264b-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501c

    Ford, D. D.; Lenahan, S.; Jorgensen, M.; Dube, P.; Delude, M.; Concannon, P. E.; Anderson, S. R.; Oyler, K. D.; Cheng, G.; Mehta, N.; Salan, J. S. Development of a Lean Process to the Lead-Free Primary Explosive DBX-1. Org. Process Res. Dev. 2015, 19 (6), 673-680.

    Golf, H. R. A.; Reissig, H.; Wiehe, A. Synthesis of SF5-Substituted Tetrapyrroles, Metalloporphyrins, BODIPYs, and Their Dipyrrane Precursors. J. Org. Chem. 2015, 80 (10), 5133-5143.

    Structure
  • Tetra-n-butylammonium hydroxide, 40% w/w in methanol

    CAS : 2052-49-5

    [2052-49-5], [CH3(CH2)3]4NOH, F.W. 259.48, f.p. 18°(64°F), d. 0.910, n20/D 1.400, UN3286, EINECS 218-147-6, RTECS BS5425000, BRN 3571228, MDL MFCD00009425, TSCA Yes

    Codes de danger: H225-H301-H311-H314-H331-H370

    Codes de prudence (UE) P210-P233-P240-P241-P242-P243-P264b-P270-P271-P280

    Bauer, M.; Spange, S. Enhancing the Reactivity of an Electrophilic Barbiturate Dye by Cooperative Hydrogen Bonding. Eur. J. Org. Chem. 2010, 2010 (2), 259-264.

    Clark, D. C.; Baker, W. E.; Russell, K. E.; Whitney, R. A. Dual monomer grafting of styrene and maleic anhydride onto model hydrocarbon substrates. J. Polym. Sci. A Polym. Chem. 2000, 38 (13), 2456-2468.

    Structure
  • 2-Chloro-3'-nitroacetanilide, 98%

    CAS : 10147-71-4

    [10147-71-4], C8H7ClN2O3, F.W. 214.61, m.p. 112-115°, EINECS 000-000-0, BRN 913533, MDL MFCD00024359, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Structure
  • Palladium(II) chloride, solution, Pd 9.0-11.0% w/w (cont. Pd)

    CAS : 7647-10-1

    [7647-10-1], PdCl2, F.W. 177.31, Liquid, UN3264, EINECS 231-596-2, MDL MFCD00003558, TSCA Yes

    Codes de danger: H290-H317-H318-H411

    Codes de prudence (UE) P234-P261-P272-P280-P302+P352-P305+P351+P338-P310-P363-P390-P406b-P501c

    Yamaguchi, T.; Yamaguchi, E.; Tada, N.; Itoh, A. Direct ortho-Hydroxylation of 2-Phenylpyridines using Palladium(II) Chloride and Hydrogen Peroxide. Adv. Synth. Catal. 2015, 357 (9), 2017-2021.

    Banti, C. N.; Charalampou, D. C.; Kourkoumelis, N.; Owczarzak, A. M.; Kubicki, M.; Hadjikakou, S. K.; Hadjiliadis, N. Mono-nuclear cis-Pd(II) chloride complex of the thio-nucleotide analogue 5-methyl-thiouracil and its biological activity. Polyhedron 2015, 87, 251-258.

    Structure
  • Bis(tricarbonylcyclopentadienylmolybdenum)

    CAS : 12091-64-4

    [12091-64-4], C16H10Mo2O6, F.W. 490.13, Crystalline, m.p. 180° dec., UN3466, EINECS 235-156-0, MDL MFCD00009947, TSCA No

    Codes de danger: H300-H330

    Codes de prudence (UE) P301+P310a-P304+P340-P320-P330-P405-P501a

    Structure
  • N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone

    CAS : 187389-53-3

    [187389-53-3], C11H18FNO5, F.W. 263.26, Powder, MDL MFCD03453073, TSCA No

    Structure
  • 4-n-Butylphenol, 98%

    CAS : 1638-22-8

    [1638-22-8], C10H14O, F.W. 150.22, m.p. ca 22°, b.p. 245°, d. 0.980, n20/D 1.5170, UN3145, EINECS 216-672-5, RTECS SJ8922500, BRN 2042120, MDL MFCD00041750, TSCA Yes

    Codes de danger: H314

    Codes de prudence (UE) P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501c

    S Kohtani.; J Hiro.; N Yamamoto.; A Kudo. Adsorptive and photocatalytic properties of Ag-loaded BiVO 4 on the degradation of 4-n-alkylphenols under visible light irradiation. Catalysis. 2005 6, (3) , 185-189.

    S Kohtani.; M Koshiko.; A Kudo.; K Tokumura. Photodegradation of 4-alkylphenols using BiVO 4 photocatalyst under irradiation with visible light from a solar simulator. Applied Catalysis B. 20034 6, (3) , 573-586.

    Structure
  • Tribromofluoromethane, 99%, stab. with copper

    CAS : 353-54-8

    [353-54-8], CBr3F, F.W. 270.72, m.p. -74°, b.p. 106-107°, f.p. None, d. 2.765, n20/D 1.5255, EINECS 206-535-8, BRN 1732796, MDL MFCD00000366, TSCA Yes

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    For generation and carbonyl addition of the thermally labile species dibromofluoromethyllithium with n-BuLi at -130o, see: Synlett, 987 (1995).

    /n

    Undergoes Pd-catalyzed addition to olefins to give 1,1,3-tribromo-1-fluoroalkanes: Tetrahedron Lett., 47, 9245 (2006).

    /n

    Structure
  • Potassium 3-formylphenyltrifluoroborate, 97%

    CAS : 871231-44-6

    [871231-44-6], C7H5BF3KO, F.W. 212.02, m.p. ca 200°, MDL MFCD07784378, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Structure
  • 2-Bromomethyl-4,5-diphenylthiazole, 97%

    C16H12BrNS, F.W. 330.24, MDL MFCD16251573, TSCA No

    Codes de danger: H315-H319-H335

    Codes de prudence (UE) P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501c

    Structure
  • N-Acetyl-L-phenylalanine, 99%

    CAS : 2018-61-3

    [2018-61-3], C11H13NO3, F.W. 207.23, m.p. 166-170°, EINECS 217-959-8, MDL MFCD00063158, TSCA Yes

    Jennifer M. Alexander, et al. Chiral discrimination in cyclodextrin complexes of amino acid derivatives: β-cyclodextrin/ N-acetyl-L-phenylalanine and N-acetyl- D-phenylalanine complexes. PNAS.,2002,99(8), 5115-5120.

    G.K. Sandhu, et al. Preparation, infrared and 13C and 119Sn NMR spectral studies of triorganotin(IV) derivatives of N-acetyl-l-phenylalanine and N-acetyl-l-phenylalanylglycine.J. Organomet. Chem.,1988,345(1-2), 51-57.

    Structure
  • Zinc citrate dihydrate, Reagent Grade, Zn 31% min

    CAS : 5990-32-9

    [5990-32-9], C12H10O14Zn3•2H2O, F.W. 610.35 (574.32anhy), Powder, m.p. 334° dec., EINECS 208-901-2, RTECS GE8360000, MDL MFCD00150587, TSCA Yes

    Brandy Toner.; Alain Manceau.; Matthew A. Marcus.; Dylan B. Millet and Garrison Sposito. Article Prev. Article Next Article Table of Contents Zinc Sorption by a Bacterial Biofilm.Environ. Sci. Technol.2005,39(21), 8288-8294.

    Structure
  • Pt 3.5% Rh Inoculating Loop, Loop ID 1.45mm, Wire Dia 0.41mm, Shank length 75mm, Delivery Cap. 0.001mL, ID +0.01/-0.06mm

    Weight ca. 0.21g, Fig.# IN112, TSCA U

    Structure
  • 2-Benzoylnaphthalene, 98%

    CAS : 644-13-3

    [644-13-3], C17H12O, F.W. 232.28, m.p. 80-82°, b.p. 216-216°/7mm, EINECS 211-410-6, MDL MFCD00004106, TSCA Yes

    D.Bhattacharya; S.Sharma; A.P.Singh. Selective benzoylation of naphthalene to 2-benzoylnaphthalene using zeolite H-beta catalysts. Applied Catalysis A: General. 1997, 150,(1), 53-62.

     

    John R.Ebdon; Ian Soutar; Paul Brown; Anthony R.Lane; Alasdair J.McCabe; Linda Swanson. Luminescence studies of polymer matrices: 2. on the phosphorescence characteristics of 2-benzoylnaphthalene dispersed in various acrylic polymers. High Performance Polymers. 1999, 11,(1), 49-62.

    Structure
  • 2,6-Difluoro-3-methoxyphenol, 97%

    CAS : 886498-60-8

    [886498-60-8], C7H6F2O2, F.W. 160.12, m.p. 73-76°, MDL MFCD04115907, TSCA No

    Codes de danger: H302-H315-H318-H335

    Codes de prudence (UE) P261-P264b-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362-P403+P233-P501c

    Structure
  • Molybdenum(VI) oxide, Puratronic®, 99.998% (metals basis excluding W), W 300ppm max

    CAS : 1313-27-5

    [1313-27-5], MoO3, F.W. 143.94, Powder, m.p. 795°, b.p. 1155° subl., d. 4.692, UN3288, EINECS 215-204-7, RTECS QA4725000, MDL MFCD00003469, TSCA Yes

    Codes de danger: H303-H319-H335-H351b

    Codes de prudence (UE) P260-P264b-P270-P271-P280i-P301+P310-P304+P340-P305+P351+P338-P312-P403+P233-P501c

    Philippe Lacorre; François Goutenoire; Odile Bohnke; Richard Retoux; Yvon Laligant. Designing fast oxide-ion conductors based on La2Mo2O9 Nature 404 2000,856. The Merck Index, 10th ed.; Rahway, New Jersey: Merck Co., Inc., 1983; p. 892.

    Structure
  • Ammonium hexachlororhodate(III) hydrate, Premion®, 99.99% (metals basis)

    CAS : 15336-18-2

    [15336-18-2], (NH4)3RhCl6•xH2O (x≈1) (formula not proven), F.W. 369.74(anhy), Powder, m.p. dec., EINECS 239-364-2, MDL MFCD00003394, TSCA Yes

    Codes de danger: H315-H319

    Codes de prudence (UE) P264b-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362-P403-P501c

    Structure

Produits chimiques

Sciences de la vie

Métaux et matériaux

Catalyseurs

Analytique et matériel de laboratoire