System: 2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one/5-methyl-2-(1-methylethyl)cyclohexanol
Use the dropdown to view details on the components
| 1) 2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one |
| DECHEMA ID | 28144 |
| Formula | C15H12O2 |
| Synonym | 2,3-dihydroflavone |
| Synonym | 2-phenyl-2,3-dihydro-4H-chromen-4-one |
| Synonym | flavanone |
| Synonym | 4-flavanone |
| Synonym | 2-phenyl-4-chromanone |
| Synonym | 2-phenylchroman-4-one |
| InChi-Key | ZONYXWQDUYMKFB-UHFFFAOYSA-N |
| Registry No. | 487-26-3 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 9 | View |
|---|