Identification |
Name: | Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- |
Synonyms: | Laurinterol(7CI); Phenol, 4-bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-, [1S-(1a,2b,5a)]-; m-Cresol, 4-bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-, (1S,2R)-(8CI); NSC 248546 |
CAS: | 10539-87-4 |
Molecular Formula: | C15H19 Br O |
Molecular Weight: | 295.2148 |
InChI: | InChI=1/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 167.6°C |
Boiling Point: | 353.6°Cat760mmHg |
Density: | 1.368g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 167.6°C |
Safety Data |
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