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Substance Name: Phenol, 2,6-dichloro-4-octyl-
RN: 73986-52-4
InChIKey: PJUWJQDQGVXGEI-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-Cl2-O

Molecular Weight

  • 275.217
 
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Names and Synonyms

Synonyms

  • 2,6-Dichloro-4-octylphenol-
  • NSC 402634

Systematic Name

  • Phenol, 2,6-dichloro-4-octyl-

Registry Numbers

CAS Registry Number

  • 73986-52-4

System Generated Number

  • 0073986524

Structure Descriptors

InChI

1S/C14H20Cl2O/c1-2-3-4-5-6-7-8-11-9-12(15)14(17)13(16)10-11/h9-10,17H,2-8H2,1H3

InChIKey

PJUWJQDQGVXGEI-UHFFFAOYSA-N

Smiles

c1(cc(c(O)c(c1)Cl)Cl)CCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02525,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.790 (none)   EST
Water Solubility 0.104 mg/L 25 EST
Vapor Pressure 3.85E-06 mm Hg 25 EST
Henry's Law Constant 2.47E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.13E-11 cm3/molecule-sec 25 EST

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