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Phenol, chloro(phenylmethyl)-

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  • Name Phenol, chloro(phenylmethyl)-
  • EINECSN/A
  • CAS No. 1322-48-1
  • Density1.22g/cm3
  • PSA20.23000
  • LogP3.63640
  • SolubilityN/A
  • Melting Point49°C
  • FormulaC13H11 Cl O
  • Boiling Point335.9°Cat760mmHg
  • Molecular Weight218.69
  • Flash Point156.9°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyModerately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl. See also CHLOROPHENOLS.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1322-48-1 (Phenol, chloro(phenylmethyl)-)
  • Hazard SymbolsN/A
  • SynonymsN/A

Phenol, chloro(phenylmethyl)- Chemical Properties

Molecular Structure of Phenol, chloro(phenylmethyl)- (1322-48-1):

IUPAC Name: 2-Benzyl-3-chlorophenol  
Molecular Formula: C13H11ClO
Molecular Weight: 218.678840 g/mol
XLogP3-AA: 4.1
H-Bond Donor: 1
H-Bond Acceptor: 1
Canonical SMILES: C1=CC=C(C=C1)CC2=C(C=CC=C2Cl)O
InChI: InChI=1S/C13H11ClO/c14-12-7-4-8-13(15)11(12)9-10-5-2-1-3-6-10/h1-8,15H,9H2
InChIKey: ZAMOVMHWSVVCQD-UHFFFAOYSA-N
Index of Refraction: 1.612
Molar Refractivity: 62.34 cm3
Molar Volume: 179.2 cm3
Surface Tension: 46.9 dyne/cm
Density: 1.22 g/cm3
Flash Point: 156.9 °C
Enthalpy of Vaporization: 60.19 kJ/mol
Boiling Point: 335.9 °C at 760 mmHg
Vapour Pressure: 5.97E-05 mmHg at 25 °C
Water Solubility of Phenol, chloro(phenylmethyl)- (1322-48-1): 35.83 mg/L at 25 °C

Phenol, chloro(phenylmethyl)- Toxicity Data With Reference

1.    

orl-rat LD50:1700 mg/kg

    JPMSAE    Journal of Pharmaceutical Sciences. 63 (1974),1068.

Phenol, chloro(phenylmethyl)- Consensus Reports

Chlorophenols are on the Community Right-To-Know List.

Phenol, chloro(phenylmethyl)- Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl. See also CHLOROPHENOLS.

Phenol, chloro(phenylmethyl)- Specification

  Phenol, chloro(phenylmethyl)- (1322-48-1) is known as Benzyl chlorophenol ; Chloro(phenylmethyl)phenol ; Cresol, chloro-alpha-phenyl- .

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