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Chemical manufacturer | ||||
Name | 1-(4-Cyclohexylphenyl)-2,2-Dihydroxy-Ethanone |
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Synonyms | 1-(4-Cyclohexylphenyl)-2,2-Dihydroxy-Ethanone; 4-Cyclohexylphenylglyoxal Hydrate; Fs011354 |
Molecular Structure | ![]() |
Molecular Formula | C14H18O3 |
Molecular Weight | 234.29 |
CAS Registry Number | 99433-89-3 |
SMILES | C1=C(C(=O)C(O)O)C=CC(=C1)C2CCCCC2 |
InChI | 1S/C14H18O3/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,14,16-17H,1-5H2 |
InChIKey | CTYODVQCRLGLEW-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 388.383°C at 760 mmHg (Cal.) |
Flash point | 202.857°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Cyclohexylphenyl)-2,2-Dihydroxy-Ethanone |