Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butane, 1-(2-methylpropoxy)-
RN: 17071-47-5
InChIKey: VDHBXQMYKGNZRP-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-O

Molecular Weight

  • 130.229
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Butane, 1-(2-methylpropoxy)-
  • EINECS 241-132-0

Systematic Names

  • 1-(Isobutoxy)butane
  • Butane, 1-(2-methylpropoxy)-

Registry Numbers

CAS Registry Number

  • 17071-47-5

System Generated Number

  • 0017071475

Structure Descriptors

InChI

1S/C8H18O/c1-4-5-6-9-7-8(2)3/h8H,4-7H2,1-3H3

InChIKey

VDHBXQMYKGNZRP-UHFFFAOYSA-N

Smiles

O(CCCC)CC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 151 deg C   EXP
log P (octanol-water) 2.940 (none)   EST
Atmospheric OH Rate Constant 2.65E-11 cm3/molecule-sec 25 EST

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