Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- structure
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Common Name | Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- | ||
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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 |
Name | laurinterol |
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Synonym | More Synonyms |
Density | 1.368g/cm3 |
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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 |
Lauralkonium cation |
Lauralkonium |
Lauralkonium ion |
LAURINTEROL |