Identification |
Name: | 2-[(3Z,6Z,11E)-1-methyltetradeca-3,6,11-trien-1-yl]phenol |
Synonyms: | AC1O5TXP;Phenol, 3-(8Z,11Z)-8,11,14-pentadecatrienyl-;2-[(4Z,7Z,12E)-pentadeca-4,7,12-trien-2-yl]phenol;79353-39-2 |
CAS: | 79353-39-2 |
Molecular Formula: | C21H30O |
Molecular Weight: | 298.4623 |
InChI: | InChI=1/C21H30O/c1-3-4-5-6-7-8-9-10-11-12-13-16-19(2)20-17-14-15-18-21(20)22/h4-5,9-10,12-15,17-19,22H,3,6-8,11,16H2,1-2H3/b5-4+,10-9-,13-12- |
Molecular Structure: |
![(C21H30O) AC1O5TXP;Phenol, 3-(8Z,11Z)-8,11,14-pentadecatrienyl-;2-[(4Z,7Z,12E)-pentadeca-4,7,12-trien-2-yl]phe...](https://img.guidechem.com/pic/image/79353-39-2.png) |
Properties |
Flash Point: | 192.3°C |
Boiling Point: | 425.8°C at 760 mmHg |
Density: | 0.941g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 192.3°C |
Safety Data |
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