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Details

Stereochemistry RACEMIC
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYPROPANOL

SMILES

CC(CO)OC1=CC=CC=C1

InChI

InChIKey=LOJHHQNEBFCTQK-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:00:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:27 GMT 2023
Record UNII
716K0675WC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXYPROPANOL
Systematic Name English
2-PHENOXYPROPAN-1-OL
Systematic Name English
2-PHENOXYPROPANOL, (±)-
Systematic Name English
1-PROPANOL, 2-PHENOXY-
Systematic Name English
2-PHENOXYPROPYL ALCOHOL
Systematic Name English
Code System Code Type Description
CAS
4169-04-4
Created by admin on Sat Dec 16 12:00:27 GMT 2023 , Edited by admin on Sat Dec 16 12:00:27 GMT 2023
PRIMARY
FDA UNII
716K0675WC
Created by admin on Sat Dec 16 12:00:27 GMT 2023 , Edited by admin on Sat Dec 16 12:00:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID7029665
Created by admin on Sat Dec 16 12:00:27 GMT 2023 , Edited by admin on Sat Dec 16 12:00:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-027-4
Created by admin on Sat Dec 16 12:00:27 GMT 2023 , Edited by admin on Sat Dec 16 12:00:27 GMT 2023
PRIMARY
PUBCHEM
20129
Created by admin on Sat Dec 16 12:00:27 GMT 2023 , Edited by admin on Sat Dec 16 12:00:27 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE