System: benzenemethanol/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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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) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
DECHEMA ID | 41833 |
Formula | C10H16 |
Synonym | 3,3-dimethyl-2-methylenenorcamphane |
Synonym | camphene |
Synonym | 2,2-dimethyl-3-methylenenorbornane |
Synonym | norbornane, 2,2-dimethyl-3-methylene- |
Synonym | 3,3-dimethyl-2-methylenenorbornane |
Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
Registry No. | 79-92-5 |
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 |