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)

Regulatory Agencies (Superlist 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.