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Chemical manufacturer | ||||
Name | 2-Cycloheptyl-3-methylphenol |
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Synonyms | 2-cycloheptyl-3-methylphenol; PHENOL, 2-CYCLOHEPTYL-3-METHYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 828288-73-9 |
SMILES | Cc1cccc(c1C2CCCCCC2)O |
InChI | 1S/C14H20O/c1-11-7-6-10-13(15)14(11)12-8-4-2-3-5-9-12/h6-7,10,12,15H,2-5,8-9H2,1H3 |
InChIKey | FCJJXTQOMSWXHN-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 282.074°C at 760 mmHg (Cal.) |
Flash point | 129.958°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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