1,3-Benzodioxole, 5-(1-butenyl)-(103834-93-1)
- Name: 1,3-Benzodioxole, 5-(1-butenyl)-
- Synonyms:
- Molecular Formula:C11H12O2
- Molecular Weight:
- CAS Registry Number:103834-93-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 103824-54-0/Propanoic acid, 2,2-dimethyl-, 2-(bromomethoxy)-1,3-propanediyl ester
- 103825-28-1/Butanoic acid, 4-(methylamino)-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-, (S)-
- 103825-72-5/Benzenesulfonamide, N-[2-oxo-3-(2-pyridinyl)-2H-1-benzopyran-7-yl]-
- 103826-31-9/Benzene, (1,2-dichloro-3,3,3-trifluoro-1-propenyl)-, (E)-
- 103826-32-0/Benzene, (1,2-dichloro-3,3,3-trifluoro-1-propenyl)-, (Z)-
- 103827-12-9/Pentanediamide, N-[2-(1H-imidazol-4-yl)ethyl]-N'-(4-methylphenyl)-
- 103827-13-0/Pentanamide, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-N-(4-methylphenyl)-
- 103827-17-4/Heptanamide, 6-[[2-(1H-imidazol-4-yl)ethyl]amino]-N-[2-(trifluoromethyl)phenyl]-
- 103827-18-5/Heptanamide, N-butyl-6-[[2-(1H-imidazol-4-yl)ethyl]amino]-
- 103829-41-0/4-Pyridinecarboxylic acid, tetradecyl ester
- 103829-46-5/Pyrazinamine, N-nitroso-, sodium salt
- 103831-04-5/1-Azaspiro[4.5]deca-6,9-diene-2,8-dione, 1-methoxy-
- 103831-28-3/Heptanamide, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-
- 103831-37-4/2-Propenoic acid, 2-methyl-, nonamethyl-3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diyl ester
- 103833-64-3/Pyrrolidine, 2-butyl-5-pentyl-, (2S,5S)-
- 103834-55-5/2,4,6,8,10,14-Hexadecahexaenal, 3,7,11,15-tetramethyl-, (E,E,E,E,Z)-
- 103834-93-1/1,3-Benzodioxole, 5-(1-butenyl)-
- 103835-05-8/Ethynyl, amino-
- 103835-64-9/2,5-Pyrrolidinedione, 1-[[(1-naphthalenylamino)carbonyl]oxy]-
- 10383-62-7/9,10-Anthracenedione, 3-hydroxy-1,2-dimethoxy-
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- 103836-80-2/Benzene, [3,3-dimethyl-2-(4-phenylbutyl)-1-cyclopropen-1-yl]-
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- 103844-29-7/Imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(4-chlorophenyl)-6-methyl-
- 103844-28-6/2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine
- 103844-27-5/Pentanamide, N-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-
- 103839-69-6/Octanamide, 7-[[2-(1H-imidazol-4-yl)ethyl]amino]-N-(4-methylphenyl)-