Current position:Home >Product >
1-Cyclopentene-1-heptanoic acid, 3,5-dioxo-2-(2-phenylethenyl)-, methyl ester
1-Cyclopentene-1-heptanoic acid, 3,5-dioxo-2-(2-phenylethenyl)-, methyl ester(35864-73-4)
- Name: 1-Cyclopentene-1-heptanoic acid, 3,5-dioxo-2-(2-phenylethenyl)-, methyl ester
- Synonyms:
- Molecular Formula:C21H24O4
- Molecular Weight:340.419
- CAS Registry Number:35864-73-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 358641-30-2/1H-1,2,4-Triazole, 3-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(2-propenylthio)-
- 358641-31-3/Acetic acid, [[5-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-1H-1,2,4-triazol-3-yl]thio]-, ethyl ester
- 358641-34-6/1,3,4-Thiadiazole-2(3H)-thione, 5-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-
- 358641-35-7/1,3,4-Thiadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(methylthio)-
- 358641-36-8/1,3,4-Thiadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(ethylthio)-
- 358641-37-9/1,3,4-Thiadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(2-propenylthio)-
- 358641-38-0/Acetic acid, [[5-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester
- 358641-40-4/1,3,4-Oxadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(methylthio)-
- 358641-41-5/1,3,4-Oxadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(ethylthio)-
- 358641-42-6/1,3,4-Oxadiazole, 2-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-5-(2-propenylthio)-
- 358641-43-7/Acetic acid, [[5-(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
- 35864-73-4/1-Cyclopentene-1-heptanoic acid, 3,5-dioxo-2-(2-phenylethenyl)-, methyl ester
- 35864-98-3/1,2-Propanediol, 3-(1-naphthalenyloxy)-, 1-(4-methylbenzenesulfonate)
- 358656-16-3/2-Propen-1-one, 1-(3-bromophenyl)-3-(2-nitrophenyl)-
- 358656-45-8/2-Propen-1-one, 3-(4-bromophenyl)-1-(3-methoxyphenyl)-
- 358656-63-0/2-Propen-1-one, 1-(3-methoxyphenyl)-3-(2-nitrophenyl)-
- 358656-64-1/2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-nitrophenyl)-
- 358656-66-3/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(3-methoxyphenyl)-
- 358656-73-2/2-Propen-1-one, 3-(2-furanyl)-1-(3-methoxyphenyl)-
- 358657-78-0/1,3-Dithiane, 2-(3-methoxy-2-nitrophenyl)-
- 358657-89-3/ETHYL N-(2-AMINO-1,2-DICYANOVINYL)IMINOFORMATE
- 358665-42-6/Benzenesulfonamide, 4-bromo-N,N-bis(phenylmethyl)-
- 3586-66-1/Isobenzofuran, 1,3,4,7-tetraphenyl-
- 358666-26-9/Benzoic acid, 2-[[(3-bromo-4-methoxyphenyl)sulfonyl]amino]-, methyl ester
- 3586-67-2/Methanone, (3,6-diphenyl-1,2-cyclohexanediyl)bis[phenyl-
- 358670-36-7/Phosphonic acid, [5-(3,5-dinitrophenyl)-2-furanyl]-
- 358670-37-8/Phosphonic acid, [5-(2-amino-3,5-dinitrophenyl)-2-furanyl]-
- 358670-38-9/Phosphonic acid, [5-(5-chloro-2-methoxyphenyl)-2-furanyl]-
- 358670-39-0/Phosphonic acid, [5-(2,5-dichlorophenyl)-2-furanyl]-
- 358670-40-3/Phosphonic acid, [5-[2-[(methylamino)sulfonyl]-5-(trifluoromethyl)phenyl]-2-furanyl]-