Borane, diethylfluoro-(367-45-3)
- Name: Borane, diethylfluoro-
- Synonyms:
- Molecular Formula:C4H10BF
- Molecular Weight:87.9328
- CAS Registry Number:367-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36739-67-0/Carbamic acid, 2-quinolinyl-, 1-methylethyl ester
- 36741-96-5/Nonanoyl chloride, 9-chloro-
- 3674-19-9/L-Lysine, hexadecyl ester, dihydrochloride
- 3674-22-4/1,3-Dioxolane-4-methanol, 2-methyl-, trans-
- 3674-23-5/1,3-Dioxan-5-ol, 2-methyl-, cis-
- 3674-34-8/8H-Indeno[1,2-d]thiazol-8-one, 2-amino-
- 36743-75-6/2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4,7-dimethyl-
- 36744-41-9/Ethanone, 1-(6-chloro-2-benzofuranyl)-
- 36744-61-3/1,3-Dithiane, 2-[(2E)-3-phenyl-2-propenylidene]-
- 36745-28-5/4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-2,3-dihydro-7-hydroxy-
- 367-45-3/Borane, diethylfluoro-
- 36745-33-2/4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(3-nitrophenyl)-
- 36745-38-7/4H-Furo[3,2-c]pyran-4-one, 3,6-dimethyl-
- 367454-19-1/2-Propenamide, 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-
- 367467-30-9/Benzoic acid, 2-chloro-4-[5-[[4-oxo-3-(2-propenyl)-2-thioxo-5-thiazolidinylidene]methyl ]-2-furanyl]-
- 367468-56-2/2-Propenamide, 2-cyano-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-
- 367469-22-5/2-Propenamide, 3-(4-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]-
- 367469-68-9/3-METHYL-5-[(E)-(4-NITROPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE
- 367-47-5/glyceraldehyde
- 36747-57-6/Benzene, 2-chloro-1,3-bis(trichloromethyl)-
- 36747-83-8/2-Hexenal, 5-methyl-, (2E)-
- 36748-19-3/3(2H)-Thiophenone, dihydro-5-phenyl-
- 36748-54-6/Benzenepentanol, a-phenyl-
- 367487-95-4/3-Buten-2-one, 3-[(acetyloxy)(4-methylphenyl)methyl]-
- 367490-48-0/2-Pyrrolidinone, 4-[(1E)-2-(3-methoxyphenyl)ethenyl]-1-(phenylmethyl)-
- 367490-49-1/2-Pyrrolidinone, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)-
- 3674-24-6/1,3-Dioxan-5-ol, 2-methyl-, trans-
- 36742-45-7/1,3-Butadiene, 1,1,2,3,4-pentachloro-4-isocyanato-
- 3673-79-8/2,3-Dibromo-2-methylpropionic acid methyl ester
- 3673-75-4/Bicyclo[3.2.1]octane, 1-methyl-