System: α-methylbenzenemethanol/2-Phenylethyl butanoate
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| 1) α-methylbenzenemethanol |
| DECHEMA ID | 45709 |
| Formula | C8H10O |
| Synonym | fenyl-methylkarbinol |
| Synonym | α-phenylethanol |
| Synonym | α-hydroxyethyl benzene |
| Synonym | styrallyl alcohol |
| Synonym | (1-hydroxyethyl)benzene |
| Synonym | dl-α-methylbenzyl alcohol |
| Synonym | phenylmethylcarbinol |
| Synonym | 1-phenylethyl alcohol |
| Synonym | sec-phenethyl alcohol |
| Synonym | 1-phenylethanol |
| Synonym | dl- methyl phenyl carbinol |
| Synonym | un 2937 |
| Synonym | α-phenylethyl alcohol |
| Synonym | 1-phenyl-1-hydroxyethane |
| Synonym | nci-c55685 |
| Synonym | α-methylbenzyl alcohol |
| Synonym | α-phenethyl alcohol |
| Synonym | synthacolin |
| Synonym | 1-fenylethanol |
| Synonym | methylphenylmethanol |
| Synonym | methyl phenyl carbinol |
| Synonym | α-methylbenzene methanol |
| Synonym | styralyl alcohol |
| Synonym | (rs)-sec-phenethyl alcohol |
| InChi-Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
| Registry No. | 98-85-1 |
| 2) 2-Phenylethyl butanoate |
| DECHEMA ID | 82204 |
| Formula | C12H16O2 |
| Synonym | Butanoic acid 2-phenylethyl ester |
| InChi-Key | WFNDDSQUKATKNX-UHFFFAOYSA-N |
| Registry No. | 103-52-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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