2,4-Hexadiyne, 1,6-bis(2-propenyloxy)-(29348-04-7)
- Name: 2,4-Hexadiyne, 1,6-bis(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:
- CAS Registry Number:29348-04-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29338-54-3/3-Methyl-1,3,4-thiadiazole-2(3H)-thione
- 29338-65-6/1H-Pyrazole-1-carboxamide, 4,5-dihydro-3,5-diphenyl-
- 29338-66-7/1H-Pyrazole-1-carbothioamide, 4,5-dihydro-3,5-diphenyl-
- 29339-60-4/Bicyclo[2.2.2]oct-2-ene, 1,5,5-trimethyl-
- 2933-96-2/2-Propanol, 1-(2,3-dimethylphenoxy)-3-[(1-methylethyl)amino]-
- 2934-03-4/2-Propanol, 1-[(1-methylethyl)amino]-3-(4-nitrophenoxy)-, monohydrochloride
- 29340-53-2/Benzenemethanesulfonic acid, 4-hydroxy-3-methoxy-a-[(2-methoxyphenoxy)methyl]-
- 29340-86-1/Propanedioic acid, dimethoxy-, dimethyl ester
- 29342-06-1/2(1H)-Pyridinone, 6-heptyl-1-hydroxy-4-methyl-
- 29342-11-8/2(1H)-Pyridinone, 6-(2-cyclohexylethyl)-1-hydroxy-4-methyl-
- 29342-91-4/4-Octene, 3,6-dimethyl-
- 29343-55-3/2-Nonen-4-ol, 1,1-diethoxy-
- 29344-64-7/Benzene, 1,2,3,4-tetraethyl-5-methyl-
- 29346-20-1/2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-
- 29346-58-5/Acetaldehyde, (3-ethyl-6-nitro-2(3H)-benzothiazolylidene)-
- 29346-60-9/Acetaldehyde, (1,3-dihydro-1,3,3-trimethyl-5-nitro-2H-indol-2-ylidene)-
- 29348-04-7/2,4-Hexadiyne, 1,6-bis(2-propenyloxy)-
- 29349-30-2/Borate(1-), tetrakis(methylphenyl)-, sodium
- 29354-17-4/Furanmethanethiol
- 29354-87-8/Octane, tetrabromo-
- 29356-07-8/Phosphonium, naphthalenyltriphenyl-, perchlorate
- 29357-67-3/1-Naphthalenamine, phenyl-
- 2935-88-8/Propanamide, 3,3'-dithiobis[N-cyclohexyl-
- 2935-89-9/Propanamide, N-cyclohexyl-3-mercapto-
- 29359-35-1/L-Leucine, N-L-asparaginyl-, methyl ester
- 29359-88-4/9-Oxabicyclo[4.2.1]nonan-2-ol, (1R,2R,6R)-rel-
- 29362-06-9/2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-
- 29364-16-7/8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, phenylcarbamate (ester), endo-
- 2936-56-3/Benzenemethanimine, 2,4,6-trimethyl-a-phenyl-, hydrochloride
- 29365-68-2/1H-Isoindole-1,3(2H)-dione, 2-(2,3-dihydro-1-oxo-1H-inden-2-yl)-, (S)-