SpectraBase Spectrum ID |
72ZugxjNE33 |
Name |
1,2-Propanediol, 2-phenyl- |
CAS Registry Number |
4217-66-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3 |
InChIKey |
LNCZPZFNQQFXPT-UHFFFAOYSA-N |
Molecular Weight |
152.193 g/mol |
SMILES |
OC(CO)(c1ccccc1)C |
SPLASH |
splash10-0006-9400000000-e9a334057a87a4b64868 |
Source of Spectrum |
QE-2-54-17 |
Synonyms |
2-Phenylpropane-1,2-diol
2-Phenyl-1,2-propanediol
dl-2-Phenyl-1,2-propanediol
DL-2-phenylpropane-1,2-diol
AI3-13060
EINECS 224-154-5 |
Wiley ID |
842585 |