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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O
Molecular Weight 198.2604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Tolyl ether

SMILES

CC1=CC=C(OC2=CC=C(C)C=C2)C=C1

InChI

InChIKey=YWYHGNUFMPSTTR-UHFFFAOYSA-N
InChI=1S/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14O
Molecular Weight 198.2604
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 19:12:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:15 GMT 2025
Record UNII
EJS2TP859V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-Tolyl ether
Common Name English
1,1?-Oxybis[4-methylbenzene]
Preferred Name English
Benzene, 1,1?-oxybis[4-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
74098
Created by admin on Tue Apr 01 19:12:15 GMT 2025 , Edited by admin on Tue Apr 01 19:12:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID2061800
Created by admin on Tue Apr 01 19:12:15 GMT 2025 , Edited by admin on Tue Apr 01 19:12:15 GMT 2025
PRIMARY
CAS
1579-40-4
Created by admin on Tue Apr 01 19:12:15 GMT 2025 , Edited by admin on Tue Apr 01 19:12:15 GMT 2025
PRIMARY
FDA UNII
EJS2TP859V
Created by admin on Tue Apr 01 19:12:15 GMT 2025 , Edited by admin on Tue Apr 01 19:12:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-423-0
Created by admin on Tue Apr 01 19:12:15 GMT 2025 , Edited by admin on Tue Apr 01 19:12:15 GMT 2025
PRIMARY