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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O5
Molecular Weight 180.1989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2-HYDROXYETHOXY)-2-PROPANOL

SMILES

OCCOCC(O)COCCO

InChI

InChIKey=ODMOFUHYUDOOFU-UHFFFAOYSA-N
InChI=1S/C7H16O5/c8-1-3-11-5-7(10)6-12-4-2-9/h7-10H,1-6H2

HIDE SMILES / InChI

Molecular Formula C7H16O5
Molecular Weight 180.1989
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 22:57:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:57:22 GMT 2025
Record UNII
9CC1P9T91Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1,3-BIS(2-HYDROXYETHOXY)-
Preferred Name English
1,3-BIS(2-HYDROXYETHOXY)-2-PROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
9CC1P9T91Z
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY
CAS
62702-36-7
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-704-9
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID70978328
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY
PUBCHEM
3017353
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY