1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)- (Molecular Formula: C20H28 O2)

Product Name:	1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-
CAS Registry Number:	1740-19-8
EINECS:	217-102-8
Synonyms:	NSC 2952;1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-; Podocarpa-8,11,13-trien-15-oic acid,13-isopropyl- (7CI,8CI); Abieta-8,11,13-trien-18-oicacid; (+)-Dehydroabietic acid; Abietic acid, dehydro- (6CI); Dehydroabietic acid;1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-;
Molecular Structure:
Molecular Formula:	C20H28 O2
Molecular Weight:	314.51
Density:	1.058g/cm³
Boiling Point:	425.1°C at 760 mmHg
Melting Point:	174-176 °C
Flash Point:	202.5°C
Refractive index:	1.54
Safety Statements:	Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.

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