Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chlorotriphenylmethane
RN: 76-83-5
UNII: 1D9GZ8QQXN
InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

Molecular Formula

  • C19-H15-Cl

Molecular Weight

  • 278.78
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chlorotriphenylmethane
  • Trityl chloride

Synonyms

  • 4-05-00-02497 (Beilstein Handbook Reference)
  • AI3-51298
  • Benzene, 1,1',1''-(chloromethylidyne)tris-
  • BRN 0397363
  • Chlorotriphenylmethane
  • EINECS 200-986-4
  • HSDB 2807
  • NSC 435
  • Triphenylchloromethane
  • Triphenylmethyl chloride
  • Trityl chloride
  • UNII-1D9GZ8QQXN

Systematic Names

  • 1,1',1''-(Chloromethylidyne)trisbenzene
  • Benzene, 1,1',1''-(chloromethylidyne)tris-
  • Chlorotriphenylmethane
  • Methane, chlorotriphenyl-

Registry Numbers

CAS Registry Number

  • 76-83-5

FDA UNII

  • 1D9GZ8QQXN

System Generated Number

  • 0000076835

Structure Descriptors

InChI

1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

InChIKey

JBWKIWSBJXDJDT-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)(c1ccccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04021,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 113.5 deg C   EXP
Boiling Point 310 deg C   EXP
log P (octanol-water) 5.25 (none)   EXP
Water Solubility 0.535 mg/L 25 EST
Vapor Pressure 3.87E-06 mm Hg 25 EST
Henry's Law Constant 1.36E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.29E-11 cm3/molecule-sec 25 EST

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