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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O2
Molecular Weight 174.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE DI-ISOBUTYLACETAL

SMILES

CC(C)COC(C)OCC(C)C

InChI

InChIKey=KIELJSVPUISYCI-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C10H22O2
Molecular Weight 174.2805
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 Mon Mar 31 20:30:53 GMT 2025
Edited
by admin
on Mon Mar 31 20:30:53 GMT 2025
Record UNII
1K100428BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4527
Preferred Name English
ACETALDEHYDE DI-ISOBUTYLACETAL
Common Name English
ACETALDEHYDE DIISOBUTYLACETAL
Common Name English
ACETALDEHYDE, DIISOBUTYL ACETAL
Common Name English
1,1-DIISOBUTOXYETHANE
Systematic Name English
ETHANE, 1,1-DIISOBUTOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70205247
Created by admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
PRIMARY
CAS
5669-09-0
Created by admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
PRIMARY
PUBCHEM
79753
Created by admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-129-7
Created by admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
PRIMARY
FDA UNII
1K100428BB
Created by admin on Mon Mar 31 20:30:53 GMT 2025 , Edited by admin on Mon Mar 31 20:30:53 GMT 2025
PRIMARY