Molecular properties
- Formula
- C6H14O
- Molar mass
- 102.18 g·mol−1
- Exact mass
- 102.1045 Da
- 0
- PubChem CID
- 12355
Molecule record
1-ethoxybutane
C6H14O
102.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-ethoxy-butane
- 211-055-7
- 628-81-9
- BUTYL ETHYL ETHER
- Butane, 1-ethoxy-
- Butyl ethyl ether, 99%
- DTXCID4030883
- DTXSID7052311
Show all 24 synonyms
- EINECS 211-055-7
- Ether ethylbutylique
- Ether ethylbutylique [French]
- Ether, butyl ethyl
- Ethyl butyl ether
- Ethyl n-butyl ether
- MFCD00009455
- NO396R19PJ
- RefChem:596147
- SCHEMBL19445
- SCHEMBL20062
- UN1179
- UNII-NO396R19PJ
- ethyl, n-butyl ether-
- n-Butyl ethyl ether
- n-C4H9OC2H5
Structure identifiers
- Canonical SMILES
- CCCCOCC
- Isomeric SMILES
- CCCCOCC
- InChI
- InChI=1S/C6H14O/c1-3-5-6-7-4-2/h3-6H2,1-2H3
- InChIKey
- PZHIWRCQKBBTOW-UHFFFAOYSA-N
- PubChem CID
- 12355
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-ethoxybutane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxybutane; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.