| Identification | Back Directory | [Name]
Phenol, 3,5-dimethyl-4-(1-methylethenyl)- | [CAS]
405282-95-3 | [Synonyms]
3,5-dimethyl-4-(prop-1-en-2-yl)phenol
Phenol, 3,5-dimethyl-4-(1-methylethenyl)- | [Molecular Formula]
C11H14O | [MOL File]
405282-95-3.mol | [Molecular Weight]
162.23 |
| Chemical Properties | Back Directory | [Boiling point ]
250.2±9.0 °C(Predicted) | [density ]
0.975±0.06 g/cm3(Predicted) | [pka]
10.07±0.25(Predicted) | [InChI]
InChI=1S/C11H14O/c1-7(2)11-8(3)5-10(12)6-9(11)4/h5-6,12H,1H2,2-4H3 | [InChIKey]
UWMDBLDIOLADCJ-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(C)=C(C(C)=C)C(C)=C1 |
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