Benzoic acid, 2-(1E)-1-heptenyl-, methyl ester(379221-07-5)
- Name: Benzoic acid, 2-(1E)-1-heptenyl-, methyl ester
- Synonyms:
- Molecular Formula:C15H20O2
- Molecular Weight:
- CAS Registry Number:379221-07-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 379217-78-4/Phosphonic acid, (3-chloro-2-hydroxypropyl)-, bis(1-methylethyl) ester
- 379217-79-5/Phosphonic acid, [(2R)-3-chloro-2-hydroxypropyl]-, dibutyl ester
- 379217-80-8/Phosphonic acid, [(2R)-3-bromo-2-hydroxypropyl]-, diethyl ester
- 379217-81-9/Phosphonic acid, (3-bromo-2-hydroxypropyl)-, bis(1-methylethyl) ester
- 379217-82-0/Phosphonic acid, [(2R)-3-bromo-2-hydroxypropyl]-, dibutyl ester
- 379217-83-1/Phosphonic acid, [(2S)-3-azido-2-hydroxypropyl]-, diethyl ester
- 379217-85-3/Phosphonic acid, [(2S)-3-amino-2-hydroxypropyl]-, diethyl ester
- 379218-62-9/2-Propenoic acid, 3-(4-methylphenyl)-, 2,2,2-trifluoroethyl ester
- 379218-63-0/2-Propenamide, N,N-dimethyl-3-(4-methylphenyl)-
- 379219-35-9/1,3-Dioxolane-2-acetic acid, 2-methyl-, compd. with N,N-diethylethanamine (1:1)
- 379220-03-8/1-Azaspiro[2.5]octane, 4-(3,3-dimethoxypropyl)-1-[(4-methylphenyl)sulfonyl]-, (3R,4S)-rel-
- 379220-07-2/Benzenesulfonamide, N-(1-formylethenyl)-4-methyl-N-(phenylmethyl)-
- 379220-12-9/Benzenesulfonamide, N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-formyl-3-cyclohexen-1-yl]-4-meth yl-N-(phenylmethyl)-, rel-
- 379220-14-1/Benzenesulfonamide, N-[(1R,2R)-1-(3-butenyl)-2-(3,3-dimethoxypropyl)cyclohexyl]-4-methyl-, rel-
- 379220-16-3/Benzenesulfonamide, N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-(hydroxymethyl)-3-cyclohexen-1- yl]-4-methyl-, rel-
- 379220-20-9/Benzenesulfonamide, N-[(1R,2R)-1-(3-butenyl)-2-(3-oxopropyl)cyclohexyl]-4-methyl-, rel-
- 379220-21-0/Benzenesulfonamide, N-[(1R,2R)-1-(3-butenyl)-2-(3-hydroxynonyl)cyclohexyl]-4-methyl-, rel-
- 379220-30-1/Carbonic acid, 1,1-dimethylethyl oxiranylmethyl ester
- 379220-60-7/Benzoic acid, 3,3'-(1E)-1,2-ethenediylbis-, diethyl ester
- 379221-07-5/Benzoic acid, 2-(1E)-1-heptenyl-, methyl ester
- 379221-38-2/Benzonitrile, 4-[1-(2-hydroxyethyl)-1-propenyl]-
- 379221-65-5/3H-Indole, 2-[2-[4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]phenyl ]ethenyl]-3,3-dimethyl-
- 379221-66-6/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 5,10-dihydro-5,5-dimethyl-10-phenyl-, dimethyl ester
- 379221-67-7/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 5,10-dihydro-10-(4-methoxyphenyl)-5,5-dimethyl-, dimethyl ester
- 379221-68-8/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 10-[4-(dimethylamino)phenyl]-5,10-dihydro-5,5-dimethyl-, dimethyl ester
- 379221-69-9/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 10-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]-5,10-dihydro-5, 5-dimethyl-, dimethyl ester
- 379221-70-2/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 10-[4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]phenyl]- 5,10-dihydro-5,5-dimethyl-, dimethyl ester
- 379221-72-4/Spiro[9H-azepino[2,1-a]isoindole-9,9'-[9H]fluorene]-7,8-dicarboxylic acid, 5,10-dihydro-10-(4-hydroxyphenyl)-5,5-dimethyl-, dimethyl ester
- 379222-90-9/1-Piperidinyloxy, 4-(1,3-dioxolan-2-yl)-2,2,6,6-tetramethyl-
- 379222-91-0/1-Pyrrolidinyloxy, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl-