System: benzeneacetic acid ethyl ester/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) benzeneacetic acid ethyl ester | |
|---|---|
| DECHEMA ID | 455 |
| Formula | C10H12O2 |
| Synonym | phenylacetic acid ethyl ester |
| Synonym | ethyl α-phenylacetate |
| Synonym | ethyl phenylacetate |
| Synonym | ethyl 2-phenylethanoate |
| Synonym | benzeneethanoic acid ethyl ester |
| Synonym | α-toluic acid ethyl ester |
| Synonym | ethyl phenyl acetate |
| Synonym | acetic acid, phenyl-, ethyl ester |
| Synonym | ethyl phenacetate |
| Synonym | 2-phenyl acetic acid ethyl ester |
| Synonym | ethyl benzeneacetate |
| Synonym | ethyl 2-phenylacetate |
| Synonym | ethyl α-toluate |
| InChi-Key | DULCUDSUACXJJC-UHFFFAOYSA-N |
| Registry No. | 101-97-3 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol | |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | p-menthan-3-ol |
| Synonym | peppermint campher |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | hexahydrothymol |
| Synonym | ±-menthol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | DL-menthol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | 3-p-menthanol |
| Synonym | menthol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |