Phosphorane, bis(methylene)-(81938-22-9)
- Name: Phosphorane, bis(methylene)-
- Synonyms:
- Molecular Formula:C2H5P
- Molecular Weight:
- CAS Registry Number:81938-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81926-28-5/3-(Methoxycarbonyl)propane-1-sulphonyl chloride, Methyl 4-(chlorosulphonyl)butyrate
- 81926-67-2/2H-Indol-2-one, 3-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino]-1,3- dihydro-1-methyl-
- 81928-45-2/Stannane, oxophenyl(phenylmethyl)-
- 81928-67-8/L-Leucinamide, L-leucyl-N-(4-nitrophenyl)-
- 81928-72-5/Benzenecarboperoxoic acid, 3-chloro-, sodium salt
- 81928-74-7/2-Propenoic acid, 2-nitro-3-(4-nitrophenyl)-, methyl ester, (E)-
- 81929-32-0/Benzene, (4,4-diethoxycyclohexyl)-
- 81930-38-3/1,3-Cyclohexanedione, 2-acetyl-5-methyl-
- 81931-28-4/WCR sex pheromone
- 81931-98-8/Benzene, 1-[(difluoromethyl)thio]-4-methoxy-
- 81932-47-0/1-Butanol, 2-bromo-4,4,4-trichloro-, acetate
- 81932-76-5/2-Butynyliumylidene
- 81932-79-8/1,2,3-Butatrienylium
- 81932-83-4/2,4-Hexadiynylium
- 81932-84-5/2,3-Butadienylium
- 81934-12-5/Benzenamine, 3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)-
- 81936-47-2/2-Furanamine, N-(phenylmethyl)-
- 81936-69-8/Carbamothioic acid, methyl-, monosodium salt
- 81936-80-3/Benzenamine, N-(6-chlorohexyl)-N-methyl-
- 81938-22-9/Phosphorane, bis(methylene)-
- 81938-31-0/Stannane, [[(5-nitro-2-furanyl)carbonyl]oxy]triphenyl-
- 81938-33-2/Stannane, tricyclohexyl[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-34-3/Stannane, tris(2-methyl-2-phenylpropyl)[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-35-4/Stannane, trimethyl[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-98-9/Molybdenum, tricarbonyltris(methyldiphenylphosphine)-
- 81939-00-6/Butanedioic acid, sulfo-, monooctyl ester, monosodium salt
- 81939-23-3/1H-Azepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-a-methyl-2-oxo-
- 81939-73-3/(S)-4-PENTYN-2-OL
- 81940-21-8/3-Pyridinecarboxylic acid, 4-[[1-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-
- 81940-22-9/4-Pyridinecarboxylic acid, 3-[[1-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-