Stannane, dichlorobis(3-methylphenyl)-(40965-72-8)
- Name: Stannane, dichlorobis(3-methylphenyl)-
- Synonyms:
- Molecular Formula:C14H14Cl2Sn
- Molecular Weight:371.881
- CAS Registry Number:40965-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40956-37-4/Oxiranecarboxylic acid, 2-methyl-3-phenyl-, 1,1-dimethylethyl ester, trans-
- 40956-86-3/Sulfuric acid, gallium salt (5:2), dodecahydrate
- 4095-74-3/4-Thiazolidinone, 3-ethyl-5-(1-ethyl-2(1H)-quinolinylidene)-2-thioxo-
- 4095-81-2/2-Anthracenesulfonic acid, 5-amino-9,10-dihydro-9,10-dioxo-
- 40958-79-0/Bicyclo[4.3.1]dec-3-en-10-one
- 40958-86-9/1H-2-Benzopyran-1,4(3H)-dione, 6,7-dimethyl-
- 40959-74-8/Benzene, 1,4-bis(1-chloroethyl)-
- 40959-84-0/3,6,12,15-Tetraoxa-9-thiaheptadecane-1,17-dithiol
- 40962-02-5/Silane, triethyl-2-pentenyl-
- 40962-08-1/Silane, triethyl(3-methylene-2-propyl-1-hexenyl)-
- 40962-10-5/Silane, triethyl(2-propyl-1,3-heptadienyl)-
- 40963-15-3/Pentanamide, 2-amino-2,4-dimethyl-
- 40963-57-3/Zinc, bromo-2-propynyl-
- 40963-89-1/1H-Indole-3-carboxylic acid, 6-bromo-5-methoxy-1,2-dimethyl-, ethyl ester
- 40963-98-2/ethyl 5-methoxy-1,2-dimethylindole-3-carboxylate
- 40964-55-4/1H-1,2,3-Triazole, 4-chloro-
- 40965-53-5/Silane, trimethyl[1-methyl-1-(trimethylsilyl)ethoxy]-
- 40965-58-0/Benzenamine, 4-(phenyldithio)-
- 40965-68-2/1H-Phosphole, 1-chloro-2,5-dihydro-3,4-dimethyl-
- 40965-72-8/Stannane, dichlorobis(3-methylphenyl)-
- 40965-94-4/Arsine, phenyl-, monolithium salt
- 40966-34-5/1-Piperazinamine, 4-(2-pyridinyl)-
- 40966-85-6/4H-Pyrido[1,2-a]pyrimidin-4-one, 7-bromo-9-hydroxy-2-methyl-
- 40966-90-3/4H-Pyrido[1,2-a]pyrimidin-4-one, 9-[(2-bromophenyl)methoxy]-2-methyl-
- 40966-91-4/4H-Pyrido[1,2-a]pyrimidin-4-one, 2-methyl-9-(2-propenyloxy)-
- 40966-93-6/4H-Pyrido[1,2-a]pyrimidin-4-one, 9-[(2,4-dichlorophenyl)methoxy]-2-methyl-
- 40966-94-7/4H-Pyrido[1,2-a]pyrimidin-4-one, 9-[(2-bromo-4-chlorophenyl)methoxy]-2-methyl-
- 40967-66-6/Germane, trimethyl[(2-nitrobenzoyl)thio]-
- 40967-85-9/Methionine, sulfate
- 40968-02-3/Benzenamine, N-([2,2'-bithiophen]-5-ylmethylene)-4-methoxy-