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Chemical manufacturer | ||||
Name | 2-Isopropyl-5-methyl-1,1-cyclohexanediol |
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Synonyms | 2-isopropyl-5-methylcyclohexane-1,1-diol |
Molecular Structure | |
Molecular Formula | C10H20O2 |
Molecular Weight | 172.26 |
CAS Registry Number | 708231-66-7 |
SMILES | OC1(O)CC(C)CCC1C(C)C |
InChI | 1S/C10H20O2/c1-7(2)9-5-4-8(3)6-10(9,11)12/h7-9,11-12H,4-6H2,1-3H3 |
InChIKey | TZRAIOXVUWEUBP-UHFFFAOYSA-N |
Desity | 1.008g/cm3 (Cal.) |
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Boiling point | 250.854°C at 760 mmHg (Cal.) |
Flash point | 110.018°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-5-methyl-1,1-cyclohexanediol |