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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Pentoxytoluene

SMILES

CCCCCOC1=CC=C(C)C=C1

InChI

InChIKey=QWSTVRJDZCXFKN-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-3-4-5-10-13-12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 19:11:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:12 GMT 2025
Record UNII
7BV963929F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-4-(pentyloxy)benzene
Preferred Name English
4-Pentoxytoluene
Systematic Name English
Benzene, 1-methyl-4-(pentyloxy)-
Systematic Name English
Pentyl p-tolyl ether
Systematic Name English
p-Pentyloxytoluene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0067765
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-515-4
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
PUBCHEM
118478
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
CAS
33426-70-9
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
FDA UNII
7BV963929F
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY