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Details

Stereochemistry MIXED
Molecular Formula C11H24O4
Molecular Weight 220.3059
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DI((1'-ETHOXY)ETHOXY)PROPANE

SMILES

CCOC(C)OCC(C)OC(C)OCC

InChI

InChIKey=TZVJNJVDGXFMCF-UHFFFAOYSA-N
InChI=1S/C11H24O4/c1-6-12-10(4)14-8-9(3)15-11(5)13-7-2/h9-11H,6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H24O4
Molecular Weight 220.3059
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:50:16 GMT 2025
Edited
by admin
on Mon Mar 31 18:50:16 GMT 2025
Record UNII
S52T0S2V2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DI((1'-ETHOXY)ETHOXY)PROPANE
Common Name English
FEMA NO. 3534
Preferred Name English
1,2-DI((1-ETHOXY)ETHOXY)PROPANE
Systematic Name English
3,5,8,10-TETRAOXADODECANE, 4,6,9-TRIMETHYL-
Systematic Name English
3,5,8,10-TETRAOXADODECANE, 4,9-DIETHYL-6-METHYL-
Systematic Name English
4,6,9-TRIMETHYL-3,5,8,10-TETRAOXADODECANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80867315
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY
PUBCHEM
5362566
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY
FDA UNII
S52T0S2V2J
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY
CAS
67715-79-1
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-979-3
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY
JECFA MONOGRAPH
861
Created by admin on Mon Mar 31 18:50:16 GMT 2025 , Edited by admin on Mon Mar 31 18:50:16 GMT 2025
PRIMARY