Catalog Number |
ACM11103574 |
CAS |
11103-57-4 |
Structure |
|
IUPAC Name |
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol |
Synonyms |
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraen-1-ol |
Molecular Weight |
286.46 |
Molecular Formula |
C20H30O |
Canonical SMILES |
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C |
InChI |
InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ |
InChI Key |
FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
Melting Point |
62-64ºC |
Flash Point |
147.3±16.4 °C |
Purity |
98% |
Density |
1.0±0.1 g/cm3 |
Appearance |
Powder |
Exact Mass |
286.229675 |
Log P |
6.84 |
PSA |
20.23000 |
Refractive Index |
1.549 |
Vapor Pressure |
0.0±2.3 mmHg at 25°C |