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)-
- 99859-10-6/Phosphonic acid, [(2-naphthalenyloxy)methyl]-
- 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
- 99861-25-3/Benzene, 2-ethyl-1,3,4-trimethoxy-
- 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-
- 99865-07-3/3-Buten-2-one, 1-(phenylmethoxy)-
- 99865-12-0/2-Buten-1-one, 1-(4-hydroxyphenyl)-3-methyl-
- 99865-14-2/Benzenepropanal, 2-acetyl-
- 99865-36-8/2-Buten-1-one, 1-(2-hydroxy-4-methoxyphenyl)-
- 99865-51-7/1(3H)-Isobenzofuranone, 3-propoxy-
- 99865-83-5/Benzoic acid, 4-hydroxy-3-methoxy-, 2-propenyl ester
- 99867-01-3/3,6-Pyridazinedione, 1,2-dihydro-1-(4-nitrobenzoyl)-