Identification
Name |
1-[4-(alpha,alpha-Dimethylbenzyl)Phenoxy]Propan-2-Ol |
Synonyms |
1-[4-(1-Methyl-1-Phenyl-Ethyl)Phenoxy]Propan-2-Ol; 1-[4-(1-Methyl-1-Phenylethyl)Phenoxy]Propan-2-Ol; 1-(P-(Alpha,Alpha-Dimethylbenzyl)Phenoxy)Propan-2-Ol |
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Molecular Structure |
![CAS#: 56949-68-9, 1-[4-(alpha,alpha-Dimethylbenzyl)Phenoxy]Propan-2-Ol](/moreStructures/56949-68-9.gif) |
Molecular Formula |
C18H22O2 |
Molecular Weight |
270.37 |
CAS Registry Number |
56949-68-9 |
EINECS |
260-461-0 |
SMILES |
C2=C(C(C1=CC=CC=C1)(C)C)C=CC(=C2)OCC(O)C |
InChI |
1S/C18H22O2/c1-14(19)13-20-17-11-9-16(10-12-17)18(2,3)15-7-5-4-6-8-15/h4-12,14,19H,13H2,1-3H3 |
InChIKey |
MCHVBEGSRJAJJJ-UHFFFAOYSA-N |
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