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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 DI-M-TOLYL ETHER

SMILES

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

InChI

InChIKey=FDLFMPKQBNPIER-UHFFFAOYSA-N
InChI=1S/C14H14O/c1-11-5-3-7-13(9-11)15-14-8-4-6-12(2)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 Sat Dec 16 12:27:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:47 GMT 2023
Record UNII
644CLR3V44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DI-M-TOLYL ETHER
Systematic Name English
BENZENE, 1,1'-OXYBIS(3-METHYL-
Systematic Name English
1,1'-OXYBIS(3-METHYLBENZENE)
Systematic Name English
Code System Code Type Description
FDA UNII
644CLR3V44
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
CAS
19814-71-2
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-343-3
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30173534
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
PUBCHEM
89573
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY