Phosphine oxide, tris[(4-bromophenoxy)methyl]-(4851-71-2)
- Name: Phosphine oxide, tris[(4-bromophenoxy)methyl]-
- Synonyms:
- Molecular Formula:C21H18Br3O4P
- Molecular Weight:605.057
- CAS Registry Number:4851-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 484691-72-7/b-Alanine, N-[2-(2-pyridinyl)ethyl]-
- 484691-93-2/Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester
- 4847-37-4/Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-(1-piperidinyl)-
- 4847-47-6/2-Propenenitrile, 3-phenyl-3-(phenylamino)-
- 4848-05-9/2-Hexanone, 6-(trichlorosilyl)-
- 4848-74-2/Stannane, methyltris(methylthio)-
- 484885-14-5/Quinoline, 5,8-bis[(trimethylsilyl)ethynyl]-
- 4848-87-7/Mercury, bis(4-phenylbutyl)-
- 4849-12-1/3,6-Dichloro-2-methoxybenzyl alcohol
- 4849-13-2/Benzene, 1,4-dichloro-2-(chloromethyl)-3-methoxy-
- 484926-73-0/1H-Inden-1-one, 2,3-dihydro-2-(1H-indol-3-ylmethylene)-, (2E)-
- 4849-85-8/3H-Diazirine-3-carbonitrile, 3-fluoro-
- 4850-32-2/butan-2-ylcyclopentane
- 4851-37-0/Methanamine, N-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 4851-64-3/Phosphoric acid vinyldiethyl ester
- 4851-71-2/Phosphine oxide, tris[(4-bromophenoxy)methyl]-
- 4851-97-2/Methanol, phosphinylidynetris-, triacetate
- 4852-67-9/2-Butanone, 4-hydroxy-3,3-bis(hydroxymethyl)-
- 4852-79-3/1,3-Benzenedicarboxylic acid, bis[4-(2-ethenyl-1,3-dioxolan-4-yl)butyl] ester
- 4853-04-7/Ethanone, 1-[(1R,2R)-2-methylcyclohexyl]-
- 485316-93-6/4H-1,3-Benzodioxin-4-one, 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-methyl-
- 485318-72-7/L-Valine, N-(1,2,3,6-tetrahydro-1,3-dimethyl-5-nitro-2,6-dioxo-4-pyrimidinyl)-, ethyl ester
- 485321-23-1/Carbamic acid, [2-(1-hexynyl)phenyl]-, 1,1-dimethylethyl ester
- 485323-42-0/1H-Pyrrole-2,5-dicarboxamide, 3,4-diethyl-N,N'-bis[(1S)-1-methyl-3-(phenylmethoxy)propyl]-
- 485323-43-1/1H-Pyrrole-2,5-dicarboxamide, 3,4-diethyl-N,N'-bis[(1S)-3-hydroxy-1-methylpropyl]-
- 485323-44-2/4H-1,3-Oxazine, 2,2'-(3,4-diethyl-1H-pyrrole-2,5-diyl)bis[5,6-dihydro-4-methyl-, (4S,4'S)-
- 485324-96-7/Benzenehexamethanesulfonic acid, hexasodium salt
- 485325-35-7/2-Propenoic acid, 3-[4-(10-undecenyloxy)phenyl]-, 4-methoxyphenyl ester, (2E)-
- 485325-36-8/Benzoic acid, 4-[[(2E)-1-oxo-3-[4-(10-undecenyloxy)phenyl]-2-propenyl]oxy]-, (1S)-1-methylpropyl ester
- 485334-74-5/{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid