3,6,9,12-Tetraoxatetradecan-1-ol, 13-oxo-, 1-acetate
Basic information
- CAS
22790-12-1- Standard SMILES
CC(=O)OCCOCCOCCOCCOC(C)=O- InChIKey
DXYGJDUJLDXFOD-UHFFFAOYSA-N- Molecular formula
- C12H22O7
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.13655304
Names & identifiers
- Preferred name
- 3,6,9,12-Tetraoxatetradecan-1-ol, 13-oxo-, 1-acetate
- IUPAC
- 2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate
- English name
- 2,2'-[oxybis(ethane-2,1-diyloxy)]bisethyl diacetate
- Molecular formula
- C12H22O7
- Molecular weight
- 278.3
Names & synonyms
22790-12-12,2'-(Oxybis(ethane-2,1-diyloxy))bisethyl diacetateU7U2WX6P3ODTXSID201773293,6,9,12-TETRAOXATETRADECAN-1-OL, 13-OXO-, 1-ACETATE2,2'-[oxybis(ethane-2,1-diyloxy)]bisethyl diacetateRefChem:1066060DTXCID9099820245-221-52-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate{[Oxybis(ethane-2,1-diyl)oxy]ethane-2,1-diyl} diacetateEthanol, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, diacetate
Show more names
2,2'-[Oxybis(2,1-ethanediyloxy)]bisethanol diacetate
EINECS 245-221-52-{2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy}ethyl acetateEthanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, diacetate2-(2-(2-(2-ACETYLOXYETHOXY)ETHOXY)ETHOXY)ETHYL ACETATE13-oxo-3,6,9,12-tetraoxatetradec-1-yl acetate1,11-Diacetoxy-3,6,9-trioxaundecaneUNII-U7U2WX6P3OTetraethylene glycol, diacetate
Database identifiers
- CAS
22790-12-1- PubChem CID
- 89834
- DTXSID
DTXSID20177329- UNII
- U7U2WX6P3O
- EC Number
- 245-221-5
- Nikkaji
- J286.307C
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 344 °C · 344 °C
- Density
- 1.101 · 1.101±0.06 g/cm3(Predicted)
- FDA UNII
- 7 U2WX6P3O · U7U2WX6P3O
Chemistry & industry
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