U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O3
Molecular Weight 210.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,2-DIETHOXYETHOXY)BENZENE

SMILES

CCOC(COC1=CC=CC=C1)OCC

InChI

InChIKey=IISGAJPGMKEIAZ-UHFFFAOYSA-N
InChI=1S/C12H18O3/c1-3-13-12(14-4-2)10-15-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18O3
Molecular Weight 210.2695
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 19:11:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:11 GMT 2025
Record UNII
EA07RN0YEL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-67872
Preferred Name English
(2,2-DIETHOXYETHOXY)BENZENE
Systematic Name English
ACETALDEHYDE, PHENOXY-, DIETHYL ACETAL
Systematic Name English
ETHANE, 1,1-DIETHOXY-2-PHENOXY-
Systematic Name English
PHENOXYACETALDEHYDE DIETHYL ACETAL
Systematic Name English
2-PHENOXYACETALDEHYDE DIETHYL ACETAL
Systematic Name English
Code System Code Type Description
NSC
67872
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID0067682
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
FDA UNII
EA07RN0YEL
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
CAS
32438-31-6
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
PUBCHEM
96328
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-041-8
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY