Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Buten-1-ol
RN: 627-27-0
UNII: 3DB2KRM1I9
InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-O

Molecular Weight

  • 72.1062
 
* 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

Name of Substance

  • 3-Buten-1-ol

Synonyms

  • 1-Buten-4-ol
  • 3-Buten-1-ol
  • 3-Butenyl alcohol
  • AI3-30545
  • Allylcarbinol
  • EINECS 210-991-3
  • NSC 60194
  • UNII-3DB2KRM1I9
  • Vinylethyl alcohol

Systematic Name

  • 3-Buten-1-ol

Registry Numbers

CAS Registry Number

  • 627-27-0

FDA UNII

  • 3DB2KRM1I9

System Generated Number

  • 0000627270

Structure Descriptors

InChI

1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2

InChIKey

ZSPTYLOMNJNZNG-UHFFFAOYSA-N

Smiles

OCCC=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 113.5 deg C   EXP
log P (octanol-water) 0.700 (none)   EST
Atmospheric OH Rate Constant 3.16E-11 cm3/molecule-sec 25 EST

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