Basic information
- CAS
4484-61-1- Standard SMILES
COCOCCO- InChIKey
INFFATMFXZFLAO-UHFFFAOYSA-N- Molecular formula
- C4H10O3
- Average molar mass
- 106.12 g/mol
- Monoisotopic mass
- 106.06299418
Names & identifiers
- Preferred name
- Ethanol, 2-(methoxymethoxy)-
- IUPAC
- 2-(methoxymethoxy)ethanol
- English name
- 2-Methoxymethoxy-ethanol
- Molecular formula
- C4H10O3
- Molecular weight
- 106.12
Names & synonyms
2-(Methoxymethoxy)ethanolETHANOL, 2-(METHOXYMETHOXY)-3,5-Dioxa-1-hexanolBRN 1733484Methane, (2-hydroxyethoxy)methoxy-AI3-08305DTXSID801963193-01-00-02578 (Beilstein Handbook Reference)RefChem:340902DTXCID401188102-(methoxymethoxy)ethan-1-ol4484-61-1
Show more names
Methoxymethoxy)ethanol2-Methoxymethoxy-ethanol
starbld0048299SCHEMBL1037512-(2-methoxymethoxy) ethanolSCHEMBL1178077SCHEMBL27714232MFCD01727866AKOS006373850GS-2556
Database identifiers
- CAS
4484-61-1- PubChem CID
- 20567
- DTXSID
DTXSID80196319- Nikkaji
- J34.776K
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 30.1
Physicochemical properties
- Boiling point
- 139.02 °C · 139.02°C (rough estimate)
- Density
- 1.0636 · 1.0636 (rough estimate)
- refractive index
- 1.439 · 1.4390 (estimate)
- pka
- 14.27 · 14.27±0.10(Predicted)
Chemistry & industry
Suppliers3 total
河北枫嘉新材料科技有限公司+86-0311-87836622 +86-18712993135 · [email protected]
常州佳诺康医药科技有限公司0519-85202684; 13775120798 · [email protected]
山东项靖邦能源有限公司15550001115 15550001115 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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