Registration Dossier
Registration Dossier
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EC number: 203-872-2 | CAS number: 111-46-6
Reference substances
- IUPAC name:
- 2-(2-hydroxyethoxy)ethan-1-ol
Inventory
- EC number:
- 203-872-2
- EC name:
- 2,2'-oxydiethanol
- CAS number:
- 111-46-6
- CAS number:
- 111-46-6
Synonyms
- Names:
- 2,2'-oxybisethanol
- 2,2'-oxybisethanol
- 2,2'oxybisethanol
- 2-(2-Hydroxy-ethoxy)-ethanol
- Diethylene glycol
- Diethylenglykol
- Ethanol, 2,2'-oxybis-
- diethylene glycol
- dihydroxy diethyl ether
- ethylene diglycol
- 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
- C4H10O3
- 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 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
- 2,2'-oxydiethanol
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:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
