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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 5-TERT-BUTOXY-M-XYLENE

SMILES

CC1=CC(OC(C)(C)C)=CC(C)=C1

InChI

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

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 Sat Dec 16 12:06:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:06:09 GMT 2023
Record UNII
7GL6TZ3WGL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-TERT-BUTOXY-M-XYLENE
Systematic Name English
BENZENE, 1-(1,1-DIMETHYLETHOXY)-3,5-DIMETHYL-
Systematic Name English
1-(1,1-DIMETHYLETHOXY)-3,5-DIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
111660
Created by admin on Sat Dec 16 12:06:09 GMT 2023 , Edited by admin on Sat Dec 16 12:06:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID7071787
Created by admin on Sat Dec 16 12:06:09 GMT 2023 , Edited by admin on Sat Dec 16 12:06:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
272-506-1
Created by admin on Sat Dec 16 12:06:09 GMT 2023 , Edited by admin on Sat Dec 16 12:06:09 GMT 2023
PRIMARY
FDA UNII
7GL6TZ3WGL
Created by admin on Sat Dec 16 12:06:09 GMT 2023 , Edited by admin on Sat Dec 16 12:06:09 GMT 2023
PRIMARY
CAS
68856-26-8
Created by admin on Sat Dec 16 12:06:09 GMT 2023 , Edited by admin on Sat Dec 16 12:06:09 GMT 2023
PRIMARY