Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(p-(alpha,alpha-Dimethylbenzyl)phenoxy)propan-2-ol
RN: 56949-68-9
InChIKey: MCHVBEGSRJAJJJ-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-O2

Molecular Weight

  • 270.37
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 260-461-0

Systematic Name

  • 1-(p-(alpha,alpha-Dimethylbenzyl)phenoxy)propan-2-ol

Registry Numbers

CAS Registry Number

  • 56949-68-9

System Generated Number

  • 0056949689

Structure Descriptors

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

Smiles

C(c1ccc(OC[C@@H](O)C)cc1)(c1ccccc1)(C)C