Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butane, 1-methoxy- (9CI)
RN: 628-28-4
InChIKey: CXBDYQVECUFKRK-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-O

Molecular Weight

  • 88.1488
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methoxybutane
  • alpha-Methoxybutane
  • EINECS 211-033-7
  • Methyl butyl ether
  • Methyl n-butyl ether

Systematic Names

  • Butane, 1-methoxy-
  • Butane, 1-methoxy- (9CI)
  • Butyl methyl ether
  • Ether, butyl methyl

Superlist Names

  • Butyl methyl ether [UN2350] [Flammable liquid]
  • UN2350

Registry Numbers

CAS Registry Number

  • 628-28-4

System Generated Number

  • 0000628284

Structure Descriptors

InChI

1S/C5H12O/c1-3-4-5-6-2/h3-5H2,1-2H3

InChIKey

CXBDYQVECUFKRK-UHFFFAOYSA-N

Smiles

C(COC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 176gm/m3/15M (176000mg/m3) BEHAVIORAL: GENERAL ANESTHETIC Anesthesiology. Vol. 11, Pg. 455, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.16E+02 deg C   EXP
Boiling Point 70.1 deg C   EXP
log P (octanol-water) 1.66 (none)   EXP
Water Solubility 9010 mg/L 25 EXP
Vapor Pressure 139 mm Hg 25 EXP
Henry's Law Constant 1.79E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.48E-11 cm3/molecule-sec 25 EXP

Physical property data is provided to ChemIDplus by SRC, Inc.