Name | 1-(m-Tolyl)Cyclohexanol |
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Synonyms | 1-(3-Methylphenyl)-1-Cyclohexanol; Nsc66197; St5443235 |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 6957-08-0 |
SMILES | C2=C(C1(CCCCC1)O)C=CC=C2C |
InChI | 1S/C13H18O/c1-11-6-5-7-12(10-11)13(14)8-3-2-4-9-13/h5-7,10,14H,2-4,8-9H2,1H3 |
InChIKey | BUMLNDUUDOQELU-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 309.271°C at 760 mmHg (Cal.) |
Flash point | 120.938°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(m-Tolyl)Cyclohexanol |