Vitas-M small molecule compound

1,1-diphenylpropane-1,2-diol

Catalog ID
STL495409
SMILES CC(C(c1ccccc1)(c1ccccc1)O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H16O2 MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3
InChIKey
RQKXFLUAQLDHMO-UHFFFAOYSA-N
Synonyms
52183-00-3
11DIPHENYL12PROPANEDIOL
11DIPHENYLPROPANE12DIOL
12PROPANEDIOL11DIPHENYL
52183003
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
InChI=1SC15H16O2c112(16)15(17138425913)14106371114h2121617H1H3
MFCD00021875
ZINC000000156906
ZINC000000388648

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.