Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-

Modify Date: 2025-08-25 16:27:46

Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Structure
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- structure
 Common Name Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-
CAS Number 10539-87-4 Molecular Weight 295.21500
Density 1.368g/cm3 Boiling Point 353.6ºC at 760mmHg
Molecular Formula C15H19BrO Melting Point N/A
MSDS N/A Flash Point 167.6ºC

 Names

Name laurinterol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368g/cm3
Boiling Point 353.6ºC at 760mmHg
Molecular Formula C15H19BrO
Molecular Weight 295.21500
Flash Point 167.6ºC
Exact Mass 294.06200
PSA 20.23000
LogP 4.54080
Vapour Pressure 1.74E-05mmHg at 25°C
Index of Refraction 1.599

 Synonyms

Lauralkonium cation
Lauralkonium
Lauralkonium ion
LAURINTEROL
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Chemsrc provides CAS#:10539-87-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl->> amp version: Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-

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