Butyl ethyl ether

C6H14OCAS 628-81-9102.18 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C6H14O
Molar mass
102.18 g/mol
Exact mass
102.1045 Da
Melting point
−124 °C
Boiling point
92.3 °C
Flash point
4.4 °C
logP
1.82Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P317, P303+P361+P353, P330, P370+P378, P403+P235, P501

Identifiers

CAS number
628-81-9
SMILES
CCCCOCC
InChIKey
PZHIWRCQKBBTOW-UHFFFAOYSA-N
InChI
InChI=1S/C6H14O/c1-3-5-6-7-4-2/h3-6H2,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Butane, 1-ethoxy-
  • Ether, butyl ethyl
  • 1-Ethoxybutane
  • Ethyl butyl ether
  • Ethyl n-butyl ether
  • n-Butyl ethyl ether

Reactions

Work with Butyl ethyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dibutyl ether142-96-171 % similar Glycol dibutyl ether112-48-167 % similar Diethylene glycol dibutyl ether112-73-267 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-167 % similar Ethyl propyl ether628-32-067 % similar Ethylene glycol diethyl ether629-14-159 % similar Pentyl ether693-65-258 % similar Diethylene glycol diethyl ether112-36-756 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Methyl-1-pentanol105-30-6 4-Methyl-2-pentanol108-11-2 Diisopropyl ether108-20-3 1-Hexanol111-27-3 Di-n-propyl ether111-43-3 (2R)-4-Methylpentan-2-ol16404-54-9 (R)-(-)-2-Hexanol26549-24-6 Pinacolyl alcohol464-07-3

Elsewhere

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