Identification |
Name: | (2Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
Synonyms: | AC1O5X6C;[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate;94035-77-5 |
CAS: | 94035-77-5 |
Molecular Formula: | C40H68O2 |
Molecular Weight: | 580.9667 |
InChI: | InChI=1/C40H68O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33-40(41)42-35-34-39(6)32-26-31-38(5)30-25-29-37(4)28-24-27-36(2)3/h8-9,11-12,14-15,17-18,20-21,34,36-38H,7,10,13,16,19,22-33,35H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20+,39-34-/t37-,38-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 44°C |
Boiling Point: | 623.6°C at 760 mmHg |
Density: | 0.887g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 44°C |
Safety Data |
|
|