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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIISOPROPOXYBENZENE

SMILES

CC(C)OC1=CC=C(OC(C)C)C=C1

InChI

InChIKey=HXINKONAVYDDKZ-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-9(2)13-11-5-7-12(8-6-11)14-10(3)4/h5-10H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-407768
Preferred Name English
1,4-DIISOPROPOXYBENZENE
Systematic Name English
BENZENE, P-DIISOPROPOXY-
Systematic Name English
BENZENE, 1,4-BIS(1-METHYLETHOXY)-
Systematic Name English
1,4-BIS(1-METHYLETHOXY)BENZENE
Systematic Name English
P-DIISOPROPOXYBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
82002
Created by admin on Tue Apr 01 19:58:45 GMT 2025 , Edited by admin on Tue Apr 01 19:58:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID3064726
Created by admin on Tue Apr 01 19:58:45 GMT 2025 , Edited by admin on Tue Apr 01 19:58:45 GMT 2025
PRIMARY
NSC
407768
Created by admin on Tue Apr 01 19:58:45 GMT 2025 , Edited by admin on Tue Apr 01 19:58:45 GMT 2025
PRIMARY
FDA UNII
4N5KZZ57YO
Created by admin on Tue Apr 01 19:58:45 GMT 2025 , Edited by admin on Tue Apr 01 19:58:45 GMT 2025
PRIMARY
CAS
7495-78-5
Created by admin on Tue Apr 01 19:58:45 GMT 2025 , Edited by admin on Tue Apr 01 19:58:45 GMT 2025
PRIMARY
NIH
NCATS
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