Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Isopropoxy-2-propanol
RN: 3944-36-3
UNII: 1J5453324A
InChIKey: AFHJYKBGDDJSRR-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C6-H14-O2

Molecular Weight

  • 118.175
 
* 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

  • 1-Isopropoxy-2-propanol

Synonyms

  • 1-Isopropoxy-2-propanol
  • EINECS 223-533-2
  • NSC 2412
  • UNII-1J5453324A

Systematic Names

  • 1-Isopropoxypropan-2-ol
  • 2-Propanol, 1-(1-methylethoxy)-
  • 2-Propanol, 1-isopropoxy- (8CI)

Registry Numbers

CAS Registry Number

  • 3944-36-3

FDA UNII

  • 1J5453324A

System Generated Number

  • 0003944363

Structure Descriptors

InChI

1S/C6H14O2/c1-5(2)8-4-6(3)7/h5-7H,4H2,1-3H3

InChIKey

AFHJYKBGDDJSRR-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 137.5 deg C   EXP
log P (octanol-water) 0.420 (none)   EST
Atmospheric OH Rate Constant 2.78E-11 cm3/molecule-sec 25 EST

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