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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O2
Molecular Weight 242.3129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(ETHANE-1,2-DIYLBIS(OXY))BIS(3-METHYLBENZENE)

SMILES

CC1=CC(OCCOC2=CC=CC(C)=C2)=CC=C1

InChI

InChIKey=OAGNKYSIOSDNIG-UHFFFAOYSA-N
InChI=1S/C16H18O2/c1-13-5-3-7-15(11-13)17-9-10-18-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H18O2
Molecular Weight 242.3129
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 07:58:40 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:40 GMT 2023
Record UNII
8CHG3RV79M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-(ETHANE-1,2-DIYLBIS(OXY))BIS(3-METHYLBENZENE)
Systematic Name English
1,2-BIS(3'-METHYLPHENOXY)ETHANE
Common Name English
NSC-117525
Code English
J93.684G
Code English
ETHYLENE GLYCOL BIS(M-TOLYL ETHER)
Common Name English
BENZENE, 1,1'-(1,2-ETHANEDIYLBIS(OXY))BIS(3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
97354
Created by admin on Sat Dec 16 07:58:40 GMT 2023 , Edited by admin on Sat Dec 16 07:58:40 GMT 2023
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CAS
54914-85-1
Created by admin on Sat Dec 16 07:58:40 GMT 2023 , Edited by admin on Sat Dec 16 07:58:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID6044690
Created by admin on Sat Dec 16 07:58:40 GMT 2023 , Edited by admin on Sat Dec 16 07:58:40 GMT 2023
PRIMARY
FDA UNII
8CHG3RV79M
Created by admin on Sat Dec 16 07:58:40 GMT 2023 , Edited by admin on Sat Dec 16 07:58:40 GMT 2023
PRIMARY
NSC
117525
Created by admin on Sat Dec 16 07:58:40 GMT 2023 , Edited by admin on Sat Dec 16 07:58:40 GMT 2023
PRIMARY