Identification |
Name: | (1E)-1,3-dibenzyl-2-methylcyclooctene |
Synonyms: | 1-Methyl-2,8-dibenzylcyclooctene;2-Methyl-1,3-bis(phenylmethyl)cyclooctene;Cyclooctene, 2-methyl-1,3-bis(phenylmethyl)- |
CAS: | 53774-88-2 |
Molecular Formula: | C23H28 |
Molecular Weight: | 304.4684 |
InChI: | InChI=1/C23H28/c1-19-22(17-20-11-5-2-6-12-20)15-9-4-10-16-23(19)18-21-13-7-3-8-14-21/h2-3,5-8,11-14,22H,4,9-10,15-18H2,1H3/b23-19+ |
Molecular Structure: |
![(C23H28) 1-Methyl-2,8-dibenzylcyclooctene;2-Methyl-1,3-bis(phenylmethyl)cyclooctene;Cyclooctene, 2-methyl-1,3...](https://img.guidechem.com/pic/image/53774-88-2.png) |
Properties |
Flash Point: | 237.9°C |
Boiling Point: | 428.9°C at 760 mmHg |
Density: | 0.989g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 237.9°C |
Safety Data |
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