O-1918

Modify Date: 2024-03-03 11:42:20

O-1918 Structure
O-1918 structure
Common Name O-1918
CAS Number 536697-79-7 Molecular Weight 286.409
Density 1.0±0.1 g/cm3 Boiling Point 383.9±42.0 °C at 760 mmHg
Molecular Formula C19H26O2 Melting Point N/A
MSDS N/A Flash Point 134.6±27.4 °C

 Use of O-1918


O-1918 is a cannabidiol analog which acts as a selective antagonist of abnormal cannabidiol at the non-CB1/CB2 endothelial receptor.

 Names

Name 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 383.9±42.0 °C at 760 mmHg
Molecular Formula C19H26O2
Molecular Weight 286.409
Flash Point 134.6±27.4 °C
Exact Mass 286.193268
PSA 18.46000
LogP 6.08
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.515

 Synonyms

Benzene, 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
Benzene, 1,3-dimethoxy-5-methyl-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-1,3-dimethoxy-5-methylbenzene
o-1918
2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-methylbenzene
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