System: benzenemethanol/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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1) benzenemethanol | |
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DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
Synonym | benzene carbinol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
DECHEMA ID | 28816 |
Formula | C10H18O |
Synonym | ±-Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | ±-borneol |
Synonym | Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
Registry No. | 507-70-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |