1,3,2-Dioxaborinane, 2-(1-cyclohexyl-2-propenyl)-(132380-31-5)
- Name: 1,3,2-Dioxaborinane, 2-(1-cyclohexyl-2-propenyl)-
- Synonyms:
- Molecular Formula:C12H21BO2
- Molecular Weight:208.109
- CAS Registry Number:132380-31-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 132361-22-9/1-hexadecyl-3-methylimidazolium bromide
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- 132361-34-3/1,1':3',1''-Terphenyl, 3,3''-dimethoxy-5'-(3-methoxyphenyl)-
- 132363-33-8/2,4(1H,3H)-Pyrimidinedione, 1-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-6-phenyl-
- 132363-34-9/2,4(1H,3H)-Pyrimidinedione, 1-benzoyl-5-phenyl-
- 132363-35-0/2,4(1H,3H)-Pyrimidinedione, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-5-phenyl-
- 132363-64-5/Silane, dichloromethyl[(1E)-2-(4-methylphenyl)ethenyl]-
- 132363-65-6/Silane, dichloro[(1E)-2-(4-chlorophenyl)ethenyl]methyl-
- 132364-54-6/Decane, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-
- 132367-16-9/Naphthalene, 2-methoxy-6-(1-methoxyethyl)-
- 132367-47-6/2-Propenoic acid, 3-(4-methoxyphenyl)-, 4-methylphenyl ester
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- 132376-99-9/Oxazole, 4,5-dihydro-4-(1-methylethyl)-, (4S)-
- 132377-00-5/Oxazole, 4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
- 132377-01-6/Oxazole, 4,5-dihydro-4-phenyl-, (4R)-
- 132380-31-5/1,3,2-Dioxaborinane, 2-(1-cyclohexyl-2-propenyl)-
- 132380-32-6/2(1H)-Pyrimidinone, 5-acetyl-6-methyl-4-(methylthio)-1-phenyl-
- 132380-33-7/2(1H)-Pyrimidinone, 5-acetyl-6-methyl-4-(methylthio)-1-(2-naphthalenyl)-
- 132380-34-8/Pyrido[2,3-d]pyrimidine-2,5(3H,8H)-dione, 8-(4,6-dimethyl-2-pyrimidinyl)-4-methyl-3-phenyl-7-(phenylamino)-
- 13238-16-9/Phosphine oxide, bis(phenylmethyl)-
- 132381-82-9/1,2,4-Benzenetricarbonitrile, 5-(1,1-dimethylethyl)-
- 132381-83-0/1,2,4-Benzenetricarbonitrile, 5-(5-hexenyl)-
- 132381-84-1/1,2,4-Benzenetricarbonitrile, 5-(cyclopentylmethyl)-
- 13238-70-5/1H-Isoindole-1,3(2H)-dione, 2-[1-(1H-benzimidazol-2-yl)ethyl]-
- 132387-75-8/Thiophene, 3-(1-butoxyethenyl)-
- 132387-97-4/5H-Thieno[3,2-b]pyran-2-carboxaldehyde, 5,5-dimethyl-
- 132387-99-6/5H-Thieno[3,2-b]pyran-2-carbonitrile, 5,5-dimethyl-
- 132388-96-6/2-aMino-3-(2-chlorobenzoyl)-4,7-dihydro-, ethyl ester