Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butene
RN: 106-98-9
UNII: LY001N554L
InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

Molecular Formula

  • C4-H8

Molecular Weight

  • 56.1072
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Butene

Synonyms

  • 1-Butylene
  • alpha-Butene
  • alpha-Butylene
  • But-1-ene
  • Butene, all isomers
  • CCRIS 8970
  • EC 203-449-2
  • EINECS 203-449-2
  • Ethylethylene
  • HSDB 179
  • UNII-LY001N554L

Systematic Names

  • 1-Butene
  • But-1-ene

Superlist Names

  • 1-Butene
  • Butene, 1-

Registry Numbers

CAS Registry Number

  • 106-98-9

FDA UNII

  • LY001N554L

Other Registry Numbers

  • 1735-75-7
  • 33004-02-3
  • 54366-07-3

System Generated Number

  • 0000106989

Structure Descriptors

InChI

1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3

InChIKey

VXNZUUAINFGPBY-UHFFFAOYSA-N

Smiles

C(C=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.85E+02 deg C   EXP
Boiling Point -6.20E+00 deg C   EXP
log P (octanol-water) 2.4 (none)   EXP
Water Solubility 221 mg/L 25 EXP
Vapor Pressure 2250 mm Hg 25 EXP
Henry's Law Constant 0.233 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 3.14E-11 cm3/molecule-sec 25 EXP

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