Identification |
Name: | 2,4,8,12-Cyclotetradecatetraen-1-ol,5,9,13-trimethyl-2-(1-methylethyl)-, (1S,2Z,4E,8E,12E)- |
Synonyms: | 2,4,8,12-Cyclotetradecatetraen-1-ol,5,9,13-trimethyl-2-(1-methylethyl)-, [S-(Z,E,E,E)]-; (+)-Sarcophytol A;(S)-Sarcophytol A; Sarcophytol A |
CAS: | 72629-69-7 |
Molecular Formula: | C20H32 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H32O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h8,11-13,15,20-21H,6-7,9-10,14H2,1-5H3/b16-8+,17-12+,18-11+,19-13-/t20-/m0/s1 |
Molecular Structure: |
![(C20H32O) 2,4,8,12-Cyclotetradecatetraen-1-ol,5,9,13-trimethyl-2-(1-methylethyl)-, [S-(Z,E,E,E)]-; (+)-Sarcoph...](https://img1.guidechem.com/chem/e/dict/26/72629-69-7.jpg) |
Properties |
Flash Point: | 175.5°C |
Boiling Point: | 415.4°C at 760 mmHg |
Density: | 0.894g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 175.5°C |
Safety Data |
|
 |