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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O4
Molecular Weight 136.1464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-[Methylenebis(oxy)]bisethanol

SMILES

OCCOCOCCO

InChI

InChIKey=YSPADHLUBJTJLN-UHFFFAOYSA-N
InChI=1S/C5H12O4/c6-1-3-8-5-9-4-2-7/h6-7H,1-5H2

HIDE SMILES / InChI

Molecular Formula C5H12O4
Molecular Weight 136.1464
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 Sat Dec 16 11:53:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:38 GMT 2023
Record UNII
2R5HK625EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-[Methylenebis(oxy)]bisethanol
Systematic Name English
Bis(2-hydroxyethoxy)methane
Systematic Name English
Ethanol, 2,2′-(methylenedioxy)di-
Systematic Name English
2,2′-[Methylenebis(oxy)]bis[ethanol]
Systematic Name English
Ethanol, 2,2′-[methylenebis(oxy)]bis-
Systematic Name English
Code System Code Type Description
FDA UNII
2R5HK625EQ
Created by admin on Sat Dec 16 11:53:38 GMT 2023 , Edited by admin on Sat Dec 16 11:53:38 GMT 2023
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EPA CompTox
DTXSID90180345
Created by admin on Sat Dec 16 11:53:38 GMT 2023 , Edited by admin on Sat Dec 16 11:53:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-891-4
Created by admin on Sat Dec 16 11:53:38 GMT 2023 , Edited by admin on Sat Dec 16 11:53:38 GMT 2023
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CAS
2565-36-8
Created by admin on Sat Dec 16 11:53:38 GMT 2023 , Edited by admin on Sat Dec 16 11:53:38 GMT 2023
PRIMARY
PUBCHEM
75721
Created by admin on Sat Dec 16 11:53:38 GMT 2023 , Edited by admin on Sat Dec 16 11:53:38 GMT 2023
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