Product Name

  • Name

    2-[(Diphenylmethyl)thio]acetic acid

  • EINECS
  • CAS No. 63547-22-8
  • Article Data28
  • CAS DataBase
  • Density 1.223 g/cm3
  • Solubility
  • Melting Point 127-129 °C
  • Formula C15H14O2S
  • Boiling Point 408.6 °C at 760 mmHg
  • Molecular Weight 258.341
  • Flash Point 200.9 °C
  • Transport Information
  • Appearance White crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63547-22-8 (2-[(Diphenylmethyl)thio]acetic acid)
  • Hazard Symbols
  • Synonyms Aceticacid, [(diphenylmethyl)thio]- (9CI);(Benzhydrylthio)acetic acid;2-(Benzhydrylthio)acetic acid;2-[(Diphenylmethyl)thio]acetic acid;
  • PSA 62.60000
  • LogP 3.59380

2-[(Diphenylmethyl)thio]acetic acid Chemical Properties

 Product Name: 2-[(Diphenylmethyl)thio]acetic acid (CAS NO.63547-22-8)


Molecular Formula: C15H14O2S
Molecular Weight: 258.34g/mol
Mol File: 63547-22-8.mol
Melting Point: 127-129°C
Boiling point: 408.6 °C at 760 mmHg
Flash Point: 200.9 °C
Density: 1.223 g/cm3
Surface Tension: 52.6 dyne/cm
Enthalpy of Vaporization: 69.66 kJ/mol
Vapour Pressure: 2.07E-07 mmHg at 25°C
XLogP3-AA: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 2-[(Diphenylmethyl)thio]acetic acid (CAS NO.63547-22-8):
  IUPAC Name: 2-benzhydrylsulfanylacetate
  Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)[O-]
  InChI: InChI=1S/C15H14O2S/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/p-1 
  InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M
Product Categories: Benzene series; Aromatics Compounds; Aromatics; Sulfur & Selenium Compounds

2-[(Diphenylmethyl)thio]acetic acid Specification

  2-[(Diphenylmethyl)thio]acetic acid  , its CAS NO. is 63547-22-8, the synonyms are 2-(Diphenylmethyl)sulfide acetic acid ; AKOS BC-179 ; Acetic acid, [(diphenylmethyl)thio]- .

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