Identification |
Name: | Cholest-5-en-3-ol (3b)-, hexanoate |
Synonyms: | Cholesterol,hexanoate (6CI,7CI,8CI);Hexanoic acid, cholesteryl ester (8CI);3b-(Caproyloxy)cholest-5-ene;5-Cholesten-3b-olcaproate;Cholest-5-en-3b-ol caproate;Cholesterol caproate;Cholesteryl caproate; |
CAS: | 1062-96-0 |
EINECS: | 213-899-1 |
Molecular Formula: | C33H56O2 |
Molecular Weight: | 484.80 |
InChI: | InChI=1/C33H56O2/c1-7-8-9-13-31(34)35-26-18-20-32(5)25(22-26)14-15-27-29-17-16-28(24(4)12-10-11-23(2)3)33(29,6)21-19-30(27)32/h14,23-24,26-30H,7-13,15-22H2,1-6H3 |
Molecular Structure: |
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Properties |
Melting Point: | 96 °C |
Flash Point: | 279.2°C |
Boiling Point: | 541.8°Cat760mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 279.2°C |
Storage Temperature: | −20°C |
Safety Data |
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