2-Hexyne-1,4-diol, 4-methyl-, diacetate(99861-79-7)
- Name: 2-Hexyne-1,4-diol, 4-methyl-, diacetate
- Synonyms:
- Molecular Formula:C11H16O4
- Molecular Weight:
- CAS Registry Number:99861-79-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99851-56-6/Phosphine, 1,2-ethynediylbis[diethyl-
- 99851-57-7/2H-1-Benzopyran-2-one, 3-ethenyl-
- 99851-76-0/Benzene, (5-bromo-3-penten-1-ynyl)-
- 99853-23-3/Benzenecarbothioic acid, S-(4-bromo-3-oxobutyl) ester
- 99853-52-8/1H-Pyrazole, 4-(chloromethyl)-3-methyl-1-phenyl-
- 99854-54-3/Benzene, (2,3,3-trichloro-1,1-dimethyl-2-propenyl)-
- 99855-05-7/2H-1,3-Oxazin-2-one, tetrahydro-6-methyl-3-phenyl-
- 99855-13-7/2-Pyridinemethanol, a-ethenyl-6-methyl-, acetate (ester)
- 99855-14-8/3-Pyrrolidinyl benzoate hydrochloride
- 99857-06-4/Hydrazinecarbothioamide, 2-[[4-(2-propenyloxy)phenyl]methylene]-
- 99857-43-9/Benzene, 1-(4-bromobutyl)-4-methyl-
- 99857-52-0/2-bromo-4-methyl-1-(2-methylpropoxy)benzene
- 99857-97-3/1-Butanol, 4-(4-chloro-2-methylphenoxy)-
- 99858-15-8/[(3,4-dichlorophenyl)methyl](2-methylpropyl)amine
- 99858-54-5/2-Aziridinemethanol, 3-methyl-1-(phenylmethyl)-
- 99859-40-2/Benzenesulfonamide, 4-bromo-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-
- 99860-01-2/Acetic acid, (benzoylamino)chloro-, ethyl ester
- 99861-79-7/2-Hexyne-1,4-diol, 4-methyl-, diacetate
- 99861-96-8/1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate
- 99862-09-6/1,4-Dioxaspiro[4.5]decane-7-carboxylic acid, 7-methyl-8-oxo-, methyl ester
- 99864-95-6/2-Cyclopenten-1-ol, 2-phenyl-
- 99865-51-7/1(3H)-Isobenzofuranone, 3-propoxy-
- 99865-83-5/Benzoic acid, 4-hydroxy-3-methoxy-, 2-propenyl ester
- 99867-03-5/1H-Pyrazole-3,5-dicarboxylic acid, 1-(2-nitrophenyl)-
- 99868-64-1/1-Pentanamine, N-hydroxy-N-pentyl-
- 99868-93-6/Phosphonothioic acid, hexyl-, O,O-diethyl ester
- 99873-07-1/2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(4-hydroxyphenyl)-
- 99873-30-0/Phenol, 4-bromo-3-ethyl-
- 99873-98-0/Phenol, 5-butoxy-2-[[(4-octylphenyl)imino]methyl]-, (E)-
- 99874-36-9/4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(3-hydroxy-3-methylbutyl)-3-(4-hydroxyphenyl)-
