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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 1,1-Dibutoxyethane

SMILES

CCCCOC(C)OCCCC

InChI

InChIKey=SWTCCCJQNPGXLQ-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3

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 22:02:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:07 GMT 2025
Record UNII
D39LMG3LCC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dibutoxyethane
Systematic Name English
NSC-5314
Preferred Name English
Dibutyl acetal
Common Name English
Ethane, 1,1-dibutoxy-
Systematic Name English
Butane, 1,1'-(ethylidenebis(oxy))bis-
Systematic Name English
AI3-22404
Code English
Acetaldehyde, dibutyl acetal
Systematic Name English
Code System Code Type Description
FDA UNII
D39LMG3LCC
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID00236125
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY
NSC
5314
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-804-0
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY
PUBCHEM
79117
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY
CAS
871-22-7
Created by admin on Mon Mar 31 22:02:07 GMT 2025 , Edited by admin on Mon Mar 31 22:02:07 GMT 2025
PRIMARY