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Substance Name: Chlorfenethol [ISO:BSI]
RN: 80-06-8
UNII: L0079FA965
InChIKey: URYAFVKLYSEINW-UHFFFAOYSA-N

Classification Codes

  • Acaricide
  • Agricultural Chemical

Molecular Formula

  • C14-H12-Cl2-O

Molecular Weight

  • 267.1538
 
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Names and Synonyms

Results Name

  • Chlorfenethol [ISO:BSI]

Name of Substance

  • Chlorfenethol
  • Dimite

Synonyms

  • 1,1-Bis(4-chlorophenyl)ethanol
  • 1,1-Bis(4-chlorphenyl)-aethanol
  • 1,1-Bis(4-chlorphenyl)-aethanol [German]
  • 1,1-Bis(p-chlorophenyl)ethanol
  • 1,1-Bis(p-chlorophenyl)methylcarbinol
  • 1,1-Bis(p-chorophenyl)ethanol
  • 4,4'-Dichloro-(methyl benzhydrol)
  • 4,4'-Dichloro-alpha-methylbenzhydrol
  • 4,4'-Dichloro-alpha-methylbenzohydrol
  • 4-06-00-04718 (Beilstein Handbook Reference)
  • 4-Chloro-alpha-(4-chlorophenyl)-alpha-methylbenzenemethanol
  • AI3-09624
  • BCPE
  • BCPE (pesticide)
  • Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-methyl-
  • Benzhydrol, 4,4'-dichloro-alpha-methyl-
  • Bis(4-chlorophenyl)methylcarbinol
  • Bis(p-chlorophenyl)methyl carbinol
  • Bis(p-chlorophenyl)methylcarbinol
  • BPE
  • BRN 2505345
  • Caswell No. 310
  • Chlorfenethol
  • Chlorfenethol [ISO:BSI]
  • DCPC
  • DCPC (VAN)
  • DCPE
  • Di(p-chlorophenyl) methylcarbinol
  • Di-(p-chlorophenyl)-ethanol
  • Dichlorodiphenylethanol
  • Dimit
  • Dimite
  • DMC
  • DMC (VAN)
  • EINECS 201-246-3
  • ENT 9,624
  • EPA Pesticide Chemical Code 031101
  • Ethanol, 1,1-bis(p-chlorophenyl)-
  • HSDB 1569
  • Micasin
  • Mikazene
  • NSC 2848
  • p,p'-Dichlorodiphenylmethylcarbinol
  • Qikron
  • Quickron
  • UNII-L0079FA965

Systematic Names

  • 4,4'-Dichloro-alpha-methylbenzhydrol
  • Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-methyl-
  • Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-methyl- (9CI)
  • Benzhydrol, 4,4'-dichloro-alpha-methyl-
  • Chlorfenethol

Registry Numbers

CAS Registry Number

  • 80-06-8

FDA UNII

  • L0079FA965

System Generated Number

  • 0000080068

Structure Descriptors

InChI

1S/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3

InChIKey

URYAFVKLYSEINW-UHFFFAOYSA-N

Smiles

CC(O)(c1ccc(Cl)cc1)c2ccc(Cl)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 750mg/kg (750mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Proceedings of the Society for Experimental Biology and Medicine. Vol. 72, Pg. 304, 1949.
rat LD50 intraperitoneal 725mg/kg (725mg/kg) BEHAVIORAL: TREMOR

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 148, 1968.
rat LD50 oral 500mg/kg (500mg/kg)   Agricultural Research Service, USDA Information Memorandum. Vol. 20, Pg. 8, 1966.
rat LD50 skin 10gm/kg (10000mg/kg)   Special Publication of the Entomological Society of America. Vol. 78-1, Pg. 15, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 70 deg C   EXP
log P (octanol-water) 4.450 (none)   EST
Water Solubility 9.670 mg/L 25 EST
Vapor Pressure 5.38E-07 mm Hg 25 EST
Henry's Law Constant 1.28E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.95E-12 cm3/molecule-sec 25 EST

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