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Reference substances

Reference substances

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General information

Inventory

EC number:
203-872-2
EC name:
2,2'-oxydiethanol
CAS number:
111-46-6

No inventory information available

Reference substance information

IUPAC name:
2-(2-hydroxyethoxy)ethan-1-ol
Synonyms
Names:
1,5-Dihydroxy-3-oxapentane
2,2'-0xydiethanol
2,2'-Dihydroxydiethyl ether
2-(2-Hydroxyethoxy)ethanol
2,2'-oxybisethanol
2,2'-oxybisethanol
2,2'oxybisethanol
2-(2-Hydroxy-ethoxy)-ethanol
3-Oxapentamethylene-1,5-diol
Diethylene glycol
Diethylenglykol
Ethanol, 2,2'-oxybis-
diethylene glycol
dihydroxy diethyl ether
ethylene diglycol
Identifier:
CAS number
111-46-6
Identifier:
IUPAC name
(2-hydroxyethoxy) ethan-2-ol
Identifier:
IUPAC name
(2-hydroxyethoxy)ethan-2-ol
Identifier:
IUPAC name
(2-hydroxyethoxy)ethan-2-ol 2,2'-Oxydiethanol 2,2-oxydiethanol 2-(2-hydroxyethoxy)ethanol DEG Di-ethylene Glycol Diethylene Glycol Diethylene Glycol (DEG) Diethyleneglycol Diethylenglycol Diethylenglykol
Identifier:
IUPAC name
2,2-Oxybisethanol
Identifier:
IUPAC name
2,2-oxydiethanol
Identifier:
IUPAC name
2-(2-Hydroxyethoxy)ethanol
Identifier:
IUPAC name
2-(2-hydroxyethoxy)ethan-1-ol
Identifier:
IUPAC name
2-(2-hydroxyethoxy)ethan-1-ol
Identifier:
IUPAC name
2-(2-hydroxyethoxy)ethan-1-ol)
Identifier:
IUPAC name
2-(2-hydroxyethoxy)ethanol
Identifier:
IUPAC name
Diethylene glycol
Identifier:
ChemSpider ID
13835180
Identifier:
common name
2,2'-oxybisethanol
Identifier:
common name
diethyleneglycol
Identifier:
PubChem
Diethylene Glycol
Identifier:
other: InChl
1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Identifier:
other: InChl
1/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Identifier:
other: InChl
1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Identifier:
other:
2-Hydroxyethyl ether
Identifier:
other: SMILES notation
C(COCCO)O
Identifier:
other: Molecular formula
C4H11NO2
Identifier:
other: other name
Diethylene glycol
Identifier:
other: InChl
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Identifier:
other: InChl
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Identifier:
other: InChl
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2 AuxInfo=1/0/N:1,4,2,5,3,6,7/E:(1,2)(3,4)(5,6)/rA:7CCOCCOO/rB:s1;s1;;s4;s4;s2s5;/rC:1.3139,-1.5057,0;2.635,-2.2995,0;1.3072,0,0;1.3139,-6.0844,0;1.3139,-4.5444,0;0,-6.8236,0;2.6486,-3.7779,0;
Identifier:
other: SMILES notation
O(CCO)CCO
Identifier:
other: SMILES notation
O(CCO)CCO
Identifier:
other: SMILES notation
OCCOCCO
Identifier:
other: SMILES notation
not availbale
2,2'-oxydiethanol

CAS information

CAS number:
111-46-6

Molecular and structural information

Molecular formula:
C4H10O3
Molecular weight:
106.12
SMILES notation:
OCCOCCO
InChl:
InChI=1/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
Structural formula:
Chemical structure