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Substance Name: 3-Methyl-3-buten-2-ol
RN: 10473-14-0
UNII: KG8M3UNR9E
InChIKey: JEYLKNVLTAPJAF-UHFFFAOYSA-N

Molecular Formula

  • C5-H10-O

Molecular Weight

  • 86.133
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-3-buten-2-ol

Synonyms

  • AI3-28605
  • EINECS 233-964-8
  • UNII-KG8M3UNR9E

Systematic Names

  • 3-Buten-2-ol, 3-methyl-
  • 3-Methyl-3-buten-2-ol

Registry Numbers

CAS Registry Number

  • 10473-14-0

FDA UNII

  • KG8M3UNR9E

System Generated Number

  • 0010473140

Structure Descriptors

InChI

1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3

InChIKey

JEYLKNVLTAPJAF-UHFFFAOYSA-N

Smiles

C[C@@H](O)C(C)=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 114 deg C   EXP
log P (octanol-water) 1.180 (none)   EST
Atmospheric OH Rate Constant 5.86E-11 cm3/molecule-sec 25 EST

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