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[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate (55066-91-6)

Identification
Name:[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate
Synonyms:Cholesteryl cinnamate;1990-11-0;AC1O5MM5;Cholest-5-en-3-beta-yl cinnamate;EINECS 217-869-9;Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenoate;Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propenoate);[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate;55066-91-6
CAS:55066-91-6
Molecular Formula: C36H52O2
Molecular Weight: 516.79688
InChI: InChI=1S/C36H52O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-15,19,25-26,29-33H,9-11,16-18,20-24H2,1-5H3/b19-14+/t26-,29+,30+,31-,32+,33+,35+,36-/m1/s1
Molecular Structure: (C36H52O2) Cholesteryl cinnamate;1990-11-0;AC1O5MM5;Cholest-5-en-3-beta-yl cinnamate;EINECS 217-869-9;Cholest-5...
Properties
Flash Point: 250.3°C
Boiling Point: 595.9°Cat760mmHg
Density:1.03g/cm3
Flash Point: 250.3°C
Safety Data
 

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