Identification | Back Directory | [Name]
1,1-Di-p-tolyl-2-propyn-1-ol | [CAS]
93318-88-8 | [Synonyms]
1,1-Di-p-tolyl-2-propyn-1-ol 1,1-bis(4-methylphenyl)-2-propyn-1-ol Benzenemethanol, a-ethynyl-4-methyl-a-(4-methylphenyl)- Benzenemethanol, α-ethynyl-4-methyl-α-(4-methylphenyl)- | [Molecular Formula]
C17H16O | [MOL File]
93318-88-8.mol | [Molecular Weight]
236.31 |
Chemical Properties | Back Directory | [InChI]
InChI=1S/C17H16O/c1-4-17(18,15-9-5-13(2)6-10-15)16-11-7-14(3)8-12-16/h1,5-12,18H,2-3H3 | [InChIKey]
QVOQIPRHIKMPFE-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(C)C=C1)(C1=CC=C(C)C=C1)(O)C#C |
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