System: benzenemethanol/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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1) benzenemethanol |
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) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
Synonym | 2-camphonone |
Synonym | 2-camphanone |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |