2-((Z)-1-Methoxycarbonyl-2-phenyl-but-1-enyl)-benzoic acid(68504-15-4)
- Name: 2-((Z)-1-Methoxycarbonyl-2-phenyl-but-1-enyl)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.35
- CAS Registry Number:68504-15-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10431-65-9/1-Dimethoxymethyl-4-isopropenyl-benzene
- 25508-68-3/<4-Isopropyl-phenyll-diaethylaminomethyl-sulfid
- 16634-55-2/Cyclohexyl-(2-acetoxy-vinyl)-keton
- 33267-58-2/[1-(3,5-Dichloro-phenyl)-meth-(E)-ylidene]-(1,1-dimethyl-prop-2-ynyl)-amine
- 56620-07-6/Methanesulfonylmethanesulfinylmethyl-benzene
- 29960-08-5/4-Chlor-1-<2-hexylmercapto-aethylmercapto>-benzol
- 59485-56-2/4-[((Z)-But-2-enyl)oxy]-1-chloro-2-methanesulfinyl-benzene
- 17798-69-5/1,2,4-Trichloro-5-pentyloxymethyl-benzene
- 46827-22-9/1-Allylamino-3-(2-chloro-phenoxy)-2-methyl-propan-2-ol
- 71760-07-1/C15H26O4Si
- 69270-62-8/2,6-Bis-(hydroxymethyl)-phenyl-(4-methylphenyl)-sulfid
- 34785-72-3/cis-5,6-Diacetoxy-2-cyclohexen-1,4-dion
- 51214-99-4/C11H13NO4S
- 54624-48-5/(1-Cyclohexylsulfanyl-cyclohexyloxy)-benzene
- 32268-22-7/4-p-Cresoxymethyl-2-hydroxy-2-trichlormethyl-1,3-dioxolan
- 50721-25-0/(3S,4S,5R,6R)-3,4,5,6,7-Pentahydroxy-1-phenyl-heptan-2-one
- 33648-37-2/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (E)-2-methyl-4-phenyl-but-2-enyl ester
- 77876-30-3/1,2,3,4,5-Pentachloro-6-ethanesulfonyl-benzene
- 41577-98-4/C12H12ClNO3S
- 68504-15-4/2-((Z)-1-Methoxycarbonyl-2-phenyl-but-1-enyl)-benzoic acid
- 15084-39-6/1,3-Bis-benzyloxy-2-ethyl-benzene
- 68797-98-8/α-(2,4-Dichlorphenoxy)myristinsaeure
- 54316-58-4/C18H18N2O3S
- 36559-90-7/(4-Chloro-phenylsulfanyl)-acetic acid 2,4,5-trichloro-phenyl ester
- 73029-05-7/6-methyl-2-phenyl-[1,3,6,2]dioxazaboronane
- 70984-81-5/2,3-Diamino-4-(4-dimethylamino-phenyl)-butyric acid
- 68558-62-3/2-(3,6-Dioxo-cyclohexa-1,4-dienylamino)-3-methyl-pentanoic acid
- 90794-50-6/Chloromethyl-phosphonic acid 4-cyano-phenyl ester ethyl ester
- 51491-95-3/2-[3-(2-Amino-1-methyl-cyclohexyl)-phenoxy]-ethanol
- 51858-02-7/1-[3-((2E,6E)-3,7-Dimethyl-nona-2,6-dienylamino)-phenyl]-ethanone