1-Butyne, 3-methyl-3-(2-propenyloxy)-(93740-58-0)
- Name: 1-Butyne, 3-methyl-3-(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C8H12O
- Molecular Weight:124.183
- CAS Registry Number:93740-58-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93717-93-2/Quinazoline, 1,4-dihydro-2-(3-nitrophenyl)-
- 93720-37-7/2,4-ditert-butyl-1-nitrobenzene
- 937-21-3/Benzenecarboperoxoic acid, 4-methyl-
- 93725-77-0/Benzene, 1-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4-methyl-
- 937-26-8/PYRROLE-2,4-DICARBOXYLIC ACID
- 937-27-9/1H-Pyrrole-2,5-dicarboxylic acid
- 937-28-0/Cyclohexanecarboxylic acid, 4-hydroxy-4-methyl-, trans-
- 93728-74-6/Benzenamine, N-(1-azulenylmethylene)-4-methyl-
- 93728-75-7/Benzenamine, N-(1-azulenylmethylene)-4-methoxy-
- 937-29-1/Benzoyl bromide, 4-methoxy-
- 93729-29-4/4-Oxazolecarboxylic acid, 2,5-diphenyl-, ethyl ester
- 93729-33-0/1H-Isoindole-1,3(2H)-dione, 2-[3-(4-methoxyphenyl)-2-propenyl]-
- 93730-55-3/Benzaldehyde, 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-
- 93733-03-0/Isoquinoline, 1,2,3,4-tetrahydro-2-(4-nitrophenyl)-
- 93733-54-1/Benzeneacetic acid, a-[[(phenylamino)carbonyl]amino]-
- 93734-31-7/2,4-Pyrimidinediamine, 5-(1-naphthalenylmethyl)-
- 93734-94-2/Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, (2,4-dinitrophenyl)hydrazone
- 937-37-1/2,5-Cyclohexadien-1-one, 4-diazo-2,6-dimethyl-
- 93737-63-4/2H-1-Benzopyran-2-acetaldehyde, 6-(acetyloxy)-3,4-dihydro-2,5,7,8-tetramethyl-
- 93740-58-0/1-Butyne, 3-methyl-3-(2-propenyloxy)-
- 93741-02-7/2-Buten-1-ol, 3-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]non-8-yl)-, (E)-
- 937-44-0/Cyclohexanone, 3-(2-methyl-2-propenyl)-
- 937-45-1/Cyclohexanone, 3-(2-oxopropyl)-
- 93745-55-2/2-(4-Nitrophenyl)-3-nitrosoimidazo[1,2-a]pyrimidine
- 93745-57-4/Imidazo[1,2-a]pyrazine, 2-(4-nitrophenyl)-3-nitroso-
- 93745-78-9/2-Oxepanone, 5,5'-(1-methylethylidene)bis-
- 93746-16-8/Cerium, compd. with ruthenium (3:1)
- 937-46-2/2H-Pyran-2-ol, tetrahydro-4-methyl-, acetate, cis-
- 93746-79-3/3H-Diazirine, 3-chloro-3-[(4-methylphenyl)methyl]-
- 937-47-3/2H-Pyran-2-ol, tetrahydro-4-methyl-, acetate, trans-