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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propoxybenzene

SMILES

CCCOC1=CC=CC=C1

InChI

InChIKey=DSNYFFJTZPIKFZ-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:47:03 GMT 2025
Edited
by admin
on Tue Apr 01 16:47:03 GMT 2025
Record UNII
XBA82A8RYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propoxybenzene
Systematic Name English
Ether, propyl phenyl
Preferred Name English
Phenyl propyl ether
Systematic Name English
Propoxyphenyl
Common Name English
Benzene, propoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-756-5
Created by admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
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CAS
622-85-5
Created by admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID1060760
Created by admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
PRIMARY
PUBCHEM
12155
Created by admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
PRIMARY
FDA UNII
XBA82A8RYZ
Created by admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
PRIMARY