Current position:Home >Product >
4-Cyclohexene-1,2-dicarboxylic acid, ester with 2,2-dimethyl-1,3-propanediol
4-Cyclohexene-1,2-dicarboxylic acid, ester with 2,2-dimethyl-1,3-propanediol(68071-05-6)
- Name: 4-Cyclohexene-1,2-dicarboxylic acid, ester with 2,2-dimethyl-1,3-propanediol
- Synonyms:4-Cyclohexene-1,2-dicarboxylic acid,ester with 2,2-dimethyl-1,3-propanediol;
- Molecular Formula:C13H20O5
- Molecular Weight:256.2949
- CAS Registry Number:68071-05-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63732-34-3/3-methoxy-17-prop-2-yn-1-ylmorphinan hydrobromide
- 87216-23-7/9-chloro-7-(2-chlorophenyl)-2-oxo-1,2,3,5-tetrahydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
- 138822-87-4/b-D-Glucopyranosiduronic acid, (3b)-28-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-28-oxoolean-12-en-3-yl(9CI)
- 6287-03-2/2-[benzyl(methyl)amino]-1,3-diphenyl-3-(phenylamino)propan-1-one
- 81050-08-0/dipropyl 2,2'-dithiobisbenzoate
- 78641-40-4/[(4-methoxyphenyl)methyl] hydrogen (4-hydroxyphenyl)malonate
- 60246-98-2/3-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(piperidin-1-yl)propan-1-one
- 6148-34-1/METHYL 2,5-DIMETHYL-3-FUROATE
- 85994-68-9/1-Naphthalenecarboxylicacid,5-(4-carboxy-3-methyl-3-butenyl)-1,2,3,4,4a,5,8,8a-octahydro-1,4a,6-trimethyl-(9CI)
- 84605-24-3/Formaldehyde, reaction products with tetrapropylenephenol, calcium salts
- 65523-41-3/N-[2-(acetyloxy)ethyl]-N,N-dimethylhexadecan-1-aminium
- 7257-41-2/DINOPROP
- 7497-44-1/2-(4-chlorophenyl)-3-phenylbutanedinitrile
- 118354-49-7/(1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
- 208834-88-2/Neparensinol B
- 121952-97-4/5-BENZYL-1,3-THIAZOL-2-AMINE
- 102083-79-4/1,3-Isobenzofurandione,hexahydro-5-methyl(tetrahydro-2,5-dioxo-3-furanyl)-, didehydro deriv.
- 82735-99-7/Octanoic acid,2-[[3-[(1-oxooctyl)oxy]-2,2-bis[[(1-oxooctyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediylester
- 68071-05-6/4-Cyclohexene-1,2-dicarboxylic acid, ester with 2,2-dimethyl-1,3-propanediol
- 70853-19-9/N-(TERT-BUTOXYCARBONYL)-L-VALYL-L-ASPARTIC ACID DIBENZYL ESTER
- 106865-08-1/(1-cyanoethyl)(dimethyl)silyl (2,4-dichloro-6-methylphenoxy)acetate
- 134880-85-6/N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-[(phenylsulfanyl)methyl]-3,5-bis(trifluoromethyl)benzamide
- 75643-28-6/5,6-bis(4-bromophenyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile
- 85118-23-6/trans-4-[3-(4-fluorophenyl)-2,3-dihydro-6-(trifluoromethyl)-1H-inden-1-yl]piperazine-1-ethanol dihydrochloride
- 170658-26-1/Propanediamide,N1,N3-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-
- 2314-04-7/1-(4-chlorophenyl)-N,2-dimethylpentan-2-amine
- 6944-29-2/3-hydroxy-4-[(4-methylphenyl)hydrazono]cyclohexa-2,5-dien-1-one
- 59486-99-6/N,N-diethylpiperidine-1-carboxamide
- 54805-74-2/methyl (2Z)-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxofuran-2(3H)-ylidene](phenyl)ethanoate
- 33777-77-4/(2E)-1,1,1-trimethyl-2-[1-(naphthalen-2-yl)ethylidene]hydrazinium