Methanol, (butylphosphinidene)bis-(4762-84-9)
- Name: Methanol, (butylphosphinidene)bis-
- Synonyms:
- Molecular Formula:C6H15O2P
- Molecular Weight:150.158
- CAS Registry Number:4762-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 476205-97-7/2-Propanol, 1-(9H-carbazol-4-yloxy)-, (2S)-
- 476206-04-9/5(4H)-Oxazolethione, 4-[(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methylene]-2-phenyl-
- 476206-05-0/5(4H)-Oxazolethione, 4-[(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylene]-2-phenyl-
- 476210-13-6/2(1H)-Pyrimidinone, 4-amino-1-[(2R,5S)-3-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-thienyl]-
- 476214-10-5/2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-6-[(2E,4S)-3,4,8-trimethyl-2,7-nonadienyl]-
- 476214-11-6/2H-1-Benzopyran-6-ol, 2-[(1S)-1,5-dimethyl-4-hexenyl]-2,5,7,8-tetramethyl-
- 476214-12-7/2H-1-Benzopyran-6-ol, 2,5,7,8-tetramethyl-2-(4-methyl-3-pentenyl)-, acetate
- 476214-13-8/2H-1-Benzopyran-6-ol, 2-[(1S)-1,5-dimethyl-4-hexenyl]-2,5,7,8-tetramethyl-, acetate
- 47621-51-2/1H-Imidazo[1,2-a]pyridin-4-ium, 3-[(4-chlorophenyl)azo]-1-methyl-2-[4-(trimethylammonio)phenyl]-
- 47625-32-1/1,3-Dithiol-1-ium, 2-[2-(3,4-dimethoxyphenyl)-1-phenylethenyl]-4-phenyl-
- 476276-42-3/3-Pyridinecarboxamide, 5-cyano-1,6-dihydro-2-methyl-4-(2-methylpropyl)-N-phenyl-6-thioxo-
- 476276-77-4/Benzamide, 3-chloro-N-(4,5-diphenyl-2-thiazolyl)-
- 476277-34-6/Benzamide, N-(4,5-diphenyl-2-thiazolyl)-2,6-difluoro-
- 476280-86-1/Benzo[b]thiophene-3-carboxamide, 2-[(cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-5-methyl-
- 476280-96-3/Cyclohexanecarboxamide, N-(4,5-diphenyl-2-thiazolyl)-
- 476284-06-7/Butanoic acid, 4-[(2-methoxyethyl)amino]-4-oxo-
- 4762-84-9/Methanol, (butylphosphinidene)bis-
- 476285-62-8/Butanamide, N-(4,5-diphenyl-2-thiazolyl)-
- 476285-65-1/Urea, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]-N'-propyl-
- 476296-51-2/4-acetyl-N-(4-fluorophenyl)benzamide
- 476296-68-1/Benzamide, N-(4,5-dihydro-4-oxo-2-thiazolyl)-4-methyl-
- 476300-74-0/Lithium, m-1,3,5-hexatriyne-1,6-diyldi-
- 476304-45-7/6-Quinolinol, 1,2,3,4-tetrahydro-2-phenyl-1-[4-[2-(1-piperidinyl)ethoxy]benzoyl]-
- 476304-48-0/6-Quinolinol, 1,2,3,4-tetrahydro-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-
- 476304-57-1/Naphthalene, 1,3,5-tribromo-
- 476304-59-3/Naphthalene, 1,2,3,4,5-pentabromo-1,2,3,4-tetrahydro-, (1R,2S,3S,4R)-rel-
- 476305-03-0/1-Octanol, 2-(phenylthio)-
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