631-71-0

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631-71-0 Structure

Identification	Back Directory
[Name] ABIETIC ACID ETHYL ESTER
[CAS] 631-71-0
[Synonyms] ETHYL ROSINATE ETHYL ABIETATE ROSIN ACID ETHYL ESTER ABIETIC ACID ETHYL ESTER Ethyl abieta-7,13-dien-18-oate ABIETIC ACID ETHYL ESTER 70.0+% Abietic Acid Ethyl Ester Ethyl Rosinate Rosin Acid Ethyl Ester ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate (1R,4aR,4bR,10aR)-Ethyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (1R)-1,2,3,4,4a,4bα,5,6,10,10aα-Decahydro-1,4aβ-dimethyl-7-isopropyl-1α-phenanthrenecarboxylic acid ethyl ester (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid ethyl ester (1R)-1,2,3,4,4aα,4bα,5,6,10,10aα-Decahydro-1,4aβ-dimethyl-7-(1-methylethyl)-1α-phenanthrenecarboxylic acid ethyl ester 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R,4aR,4bR,10aR)-
[EINECS(EC#)] 211-166-0
[Molecular Formula] C22H34O2
[MDL Number] MFCD00028860
[MOL File] 631-71-0.mol
[Molecular Weight] 330.5

Chemical Properties	Back Directory
[Boiling point ] 350 °C
[density ] 1,03 g/cm³
[refractive index ] 1.5270-1.5290
[Fp ] 178°C
[storage temp. ] Sealed in dry,Room Temperature
[form ] clear liquid
[color ] Colorless to Yellow to Green
[LogP] 8.012 (est)
[CAS DataBase Reference] 631-71-0

Hazard Information	Back Directory
[Definition] ChEBI: Ethyl abietate is a diterpenoid.

Spectrum Detail	Back Directory
[Spectrum Detail] ABIETIC ACID ETHYL ESTER(631-71-0)MS ABIETIC ACID ETHYL ESTER(631-71-0)IR1

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