5-Hexyn-1-ol, 3-ethynyl-(69661-32-1)
- Name: 5-Hexyn-1-ol, 3-ethynyl-
- Synonyms:
- Molecular Formula:C8H10O
- Molecular Weight:122.167
- CAS Registry Number:69661-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 696602-68-3/1H-1,2,4-Triazole, 1-[3-fluoro-4-(methylthio)phenyl]-5-(2-naphthalenyl)-3-(trifluoromethyl)-
- 696602-69-4/2-Propenal, 3-(4-acetyl-3-methoxyphenyl)-, (2E)-
- 696602-82-1/1H-1,2,4-Triazole, 1-[3-fluoro-4-(methylsulfonyl)phenyl]-5-phenyl-3-(trifluoromethyl)-
- 696602-96-7/1H-1,2,4-Triazole, 1-[3-fluoro-4-(methylsulfonyl)phenyl]-5-(4-fluorophenyl)-3-(trifluoromethyl) -
- 696603-09-5/1H-1,2,4-Triazole, 5-(4-chlorophenyl)-1-[3-fluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl )-
- 696603-10-8/2-Butenedinitrile, 2-[(E)-[(4-methoxyphenyl)methylene]amino]-, (2E)-
- 696603-18-6/2-Butenedinitrile, 2-[(E)-[(2E)-3-(4-methoxyphenyl)-2-propenylidene]amino]-, (2E)-
- 696603-25-5/2-Butenedinitrile, 2-[(E)-[[4-(dimethylamino)phenyl]methylene]amino]-, (2E)-
- 696603-32-4/1H-1,2,4-Triazole, 5-(3-chlorophenyl)-1-[3-fluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl )-
- 696603-33-5/2-Butenedinitrile, 2-[(E)-[(2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene]amino]-, (2E)-
- 696603-41-5/1H-1,2,4-Triazole, 1-[3-fluoro-4-(methylsulfonyl)phenyl]-5-(3-fluorophenyl)-3-(trifluoromethyl) -
- 696603-42-6/Ethenetricarbonitrile, [(E)-[(4-methoxyphenyl)methylene]amino]-
- 696603-49-3/Ethenetricarbonitrile, [(E)-[(2E)-3-(4-methoxyphenyl)-2-propenylidene]amino]-
- 696603-55-1/Ethenetricarbonitrile, [(E)-[[4-(dimethylamino)phenyl]methylene]amino]-
- 696603-61-9/1H-1,2,4-Triazole, 1-[3-fluoro-4-(methylsulfonyl)phenyl]-5-(2-naphthalenyl)-3-(trifluoromethyl )-
- 696603-62-0/Ethenetricarbonitrile, [(E)-[(2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene]amino]-
- 696603-69-7/1H-1,2,4-Triazole, 5-(1,3-benzodioxol-5-yl)-1-[3-fluoro-4-(methylsulfonyl)phenyl]-3-(trifluoro methyl)-
- 696603-81-3/1H-1,2,4-Triazole, 5-(3,4-difluorophenyl)-1-[3-fluoro-4-(methylthio)phenyl]-3-(trifluoromethyl )-
- 696604-74-7/2-(CHLOROMETHYL)-5-(3,4-DIMETHOXYPHENYL)-1,3,4-OXADIAZOLE
- 69661-32-1/5-Hexyn-1-ol, 3-ethynyl-
- 69661-33-2/1,5-Hexadiyne, 3-(2-iodoethyl)-
- 696613-70-4/Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(methoxymethyl)-6-methyl-3-(1H-pyrrol-1-yl)-, hydrazide
- 696617-65-9/2,4(1H,3H)-Pyrimidinedione, 1-(diphenylmethyl)-5-methyl-
- 696617-74-0/2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(diphenylmethyl)-
- 696618-17-4/Acetamide, 2-[[2-(4-bromophenyl)-2-oxoethoxy]imino]-2-cyano-N-(phenylmethyl)-
- 696620-07-2/Phosphonic acid, [(3S)-5-methyl-2-oxo-3-[(phenylmethyl)amino]hexyl]-, dimethyl ester
- 696620-83-4/Phosphonic acid, [(2S,3S)-2-hydroxy-5-methyl-3-[(phenylmethyl)amino]hexyl]-, dimethyl ester
- 696624-88-1/Hydrazinecarboxamide, 1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]-
- 696625-08-8/2H-Benzimidazol-2-one, 1,3-bis[[4-(1,1-dimethylethyl)phenyl]methyl]-1,3-dihydro-
- 696625-21-5/1H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)-3-(4-morpholinyl)-