Identification |
Name: | methyl 2-[[4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene]amino]benzoate |
Synonyms: | methyl 2-[[4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene]amino]benzoate;2-[[4-(6,6-Dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene]amino]benzoic acid methyl ester;Benzoic acid, 2-((4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-buten-1-ylidene)amino)-, methyl ester;Benzoic acid, 2-((4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene)amino)-, methyl ester;Einecs 268-808-8 |
CAS: | 68140-57-8 |
EINECS: | 268-808-8 |
Molecular Formula: | C21H27NO2 |
Molecular Weight: | 325.44458 |
InChI: | InChI=1/C21H27NO2/c1-16(12-13-17-9-7-8-14-21(17,2)3)15-22-19-11-6-5-10-18(19)20(23)24-4/h5-7,9-13,15-17H,8,14H2,1-4H3/b13-12+,22-15+ |
Molecular Structure: |
![(C21H27NO2) methyl 2-[[4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene]amino]benzoate;2-[[4-(6,6-Dime...](https://img.guidechem.com/structure/68140-57-8.gif) |
Properties |
Flash Point: | 159.6°C |
Boiling Point: | 443.9°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 159.6°C |
Safety Data |
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