System: (1α,4Z,8α)-9-oxabicyclo[6.1.0]non-4-ene/α,α-dimethylbenzenemethanol
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1) (1α,4Z,8α)-9-oxabicyclo[6.1.0]non-4-ene |
DECHEMA ID | 14478 |
Formula | C8H12O |
Synonym | (1R,8S)-rel-9-oxabicyclo[6.1.0]non-4-ene |
Synonym | (1R,4Z,8S)-9-oxabicyclo[6.1.0]non-4-ene |
Synonym | cis-5,6-epoxycyclooctene |
Synonym | 5,6-epoxy-cis-cyclooctene |
InChi-Key | YWFPXWMSGJXUFS-VMPVEFHESA-N |
Registry No. | 19740-90-0 |
2) α,α-dimethylbenzenemethanol |
DECHEMA ID | 34556 |
Formula | C9H12O |
Synonym | α,α-dimethylbenzyl alcohol |
Synonym | 2-propanol, 2-phenyl- |
Synonym | α-α-dimethyl benzene methanol |
Synonym | dimethyl phenyl carbinol |
Synonym | 2-phenylisopropanol |
Synonym | phenyldimethylcarbinol |
Synonym | dimethylphenylcarbinol |
Synonym | 2-hydroxy-2-phenylpropane |
Synonym | nsc 212537 |
Synonym | 1-methyl-1-phenylethanol |
Synonym | nsc 1261 |
Synonym | 1-hydroxycumene |
Synonym | dimethylphenylmethanol |
Synonym | 2-phenyl-2-propanol |
Synonym | α-cumyl alcohol |
InChi-Key | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
Registry No. | 617-94-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |