Basic information
- CAS
4468-93-3- Standard SMILES
CCC(CC)COCCO- InChIKey
ZKCAGDPACLOVBN-UHFFFAOYSA-N- Molecular formula
- C8H18O2
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.13067981
Names & identifiers
- Preferred name
- Ethanol, 2-(2-ethylbutoxy)-
- IUPAC
- 2-(2-ethylbutoxy)ethanol
- English name
- 2-(2-Ethylbutoxy)ethanol 2-Ethylbutylglyc01
- Molecular formula
- C8H18O2
- Molecular weight
- 146.23
Names & synonyms
ETHANOL, 2-(2-ETHYLBUTOXY)-4468-93-3DTXSID60196276RefChem:1084465DTXCID701187672-(2-Ethylbutoxy)ethanol2-(2-ethylbutoxy)ethan-1-olEthylbutyl cellosolveBRN 1735319Ethyleneglycol 2-ethylbutyl ether2-(2-ethyl-butoxy)-ethanolSCHEMBL629228
Show more names
Ethylene glycol mono-2-ethylbutylether2-(2-Ethylbutoxy)ethanol 2-Ethylbutylglyc01
SCHEMBL7963337SBB061090AKOS024390925ethylene glycol mono(2-ethylbutyl) etherST51047157
Database identifiers
- CAS
4468-93-3- PubChem CID
- 20548
- DTXSID
DTXSID60196276- Nikkaji
- J21.592I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 60.3
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -45.1 °C · -45.1°C (estimate)
- Boiling point
- 200.87 °C · 200.87°C (rough estimate)
- Density
- 0.8781 · 0.8781 (estimate)
- refractive index
- 1.4291 · 1.4291 (estimate)
- pka
- 14.41 · 14.41±0.10(Predicted)
Chemistry & industry
Suppliers4 total
南京佰瑞利康生物科技有限公司18168036974 · [email protected]
安那莱（齐河）新材料科技有限公司18600642180（微信同） 13391601435 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
郑州研德生物科技有限公司13298105281 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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