Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4-Dimethyl-1-pentyn-3-ol
RN: 1482-15-1
UNII: 4HME360EIQ
InChIKey: DZNLEQBXXLGELU-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-O

Molecular Weight

  • 112.171
 
* 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

  • 3,4-Dimethyl-1-pentyn-3-ol

Synonyms

  • 3,4-Dimethyl-1-pentyn-3-ol
  • UNII-4HME360EIQ

Systematic Name

  • 1-Pentyn-3-ol, 3,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 1482-15-1

FDA UNII

  • 4HME360EIQ

System Generated Number

  • 0001482151

Structure Descriptors

InChI

1S/C7H12O/c1-5-7(4,8)6(2)3/h1,6,8H,2-4H3

InChIKey

DZNLEQBXXLGELU-UHFFFAOYSA-N

Smiles

C([C@@](C(C)C)(O)C)#C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 134 deg C   EXP
log P (octanol-water) 1.360 (none)   EST
Atmospheric OH Rate Constant 1.54E-11 cm3/molecule-sec 25 EST

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