Basic information
- CAS
82614-87-7- Standard SMILES
CCOC(C)OC(C)CCO- InChIKey
KLNWFGIJLHRAIC-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.12559443
Names & identifiers
- Preferred name
- 3-(1-Ethoxyethoxy)-1-butanol
- IUPAC
- 3-(1-ethoxyethoxy)butan-1-ol
- English name
- 3-(1-Ethoxyethoxy)-1-butanol
- Molecular weight
- 0
Names & synonyms
3-(1-Ethoxyethoxy)-1-butanol82614-87-7DTXSID30338944RefChem:273190DTXCID602900263-(1-ethoxyethoxy)butan-1-olSCHEMBL9483262KLNWFGIJLHRAIC-UHFFFAOYSA-N3-(1-Ethoxy-ethoxy)-butan-1-ol3-(1-Ethoxyethoxy)-1-butanol #
Database identifiers
- CAS
82614-87-7- PubChem CID
- 552108
- DTXSID
DTXSID30338944
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 85.4
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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