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3-Phenoxy-1,2-propanediol

View entire compound with spectra: 5 NMR, 3 FTIR, and 6 MS (GC)

3-Phenoxy-1,2-propanediol
SpectraBase Compound ID 3NMBdbM6ObW
InChI InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChIKey FNQIYTUXOKTMDM-UHFFFAOYSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdowGHkEQse
Name .alpha.-Phenyl monoglyceryl ether
CAS Registry Number 538-43-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O3
InChI InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChIKey FNQIYTUXOKTMDM-UHFFFAOYSA-N
Molecular Weight 168.192 g/mol
SMILES OC(CO)COc1ccccc1
SPLASH splash10-0006-9300000000-b593749714cb28eb3c0a
Source of Spectrum JC-547-200-1
Synonyms 1,2-Propanediol, 3-phenoxy- 1-Fenoxy-2,3-propandiol 1-Phenoxy-2,3-propanediol 3-Phenoxy-1,2-propanediol 3-Phenoxypropane-1,2-diol Antodyn Antodyne Glycerol .alpha.-monophenyl ether Glycerol .alpha.-phenyl ether Phenol glycerol ether Phenol glyceryl ether Phenol-glycerinaether Phenyl-.alpha.-glycerol ether Phenylglyceryl ether U 27,462 BRN 1869155 EINECS 208-692-8 NSC 406489
Wiley ID 1164392