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631-71-0

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631-71-0 Structure

631-71-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[HS Code ]

2916.20.5000
Hazard InformationBack Directory
[Definition]

ChEBI: Ethyl abietate is a diterpenoid.
Spectrum DetailBack Directory
[Spectrum Detail]

ABIETIC ACID ETHYL ESTER(631-71-0)MS
ABIETIC ACID ETHYL ESTER(631-71-0)IR1
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