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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol (3772-55-2)

Identification
Name:[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
Synonyms:DEHYDROABIETOL;13-Isopropylpodocarpa-8,11,13-trien-18-ol;Abieta-8,11,13-trien-18-ol;Dehydroabietinol;Dehydroabietyl alcohol;Pomiferin A;(1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4A,9,10,10A-octahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol;1-Phenanthrenemethanol, 1,2,3,4,4A,9,10,10A-octahydro-1,4A-dimethyl-7-(1-methylethyl)-, (1R,4as,10ar)-
CAS:3772-55-2
EINECS: 223-217-4
Molecular Formula: C20H30O
Molecular Weight: 0
InChI: InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3
Molecular Structure: (C20H30O) DEHYDROABIETOL;13-Isopropylpodocarpa-8,11,13-trien-18-ol;Abieta-8,11,13-trien-18-ol;Dehydroabietinol...
Properties
Flash Point: 136.2°C
Boiling Point: 389.4°C at 760 mmHg
Density:0.987g/cm3
Refractive index:1.527
Flash Point: 136.2°C
Safety Data
 

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