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Name |
Phenol, chloro(phenylmethyl)- |
EINECS | N/A |
CAS No. | 1322-48-1 | Density | 1.22g/cm3 |
PSA | 20.23000 | LogP | 3.63640 |
Solubility | N/A | Melting Point |
49°C |
Formula | C13H11 Cl O | Boiling Point | 335.9°Cat760mmHg |
Molecular Weight | 218.69 | Flash Point | 156.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−. See also CHLOROPHENOLS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cresol,chloro-a-phenyl- (6CI,7CI,8CI);Benzylchlorophenol |
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
1. | orl-rat LD50:1700 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 63 (1974),1068. |
Chlorophenols are on the Community Right-To-Know List.
Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−. See also CHLOROPHENOLS.
Phenol, chloro(phenylmethyl)- (1322-48-1) is known as Benzyl chlorophenol ; Chloro(phenylmethyl)phenol ; Cresol, chloro-alpha-phenyl- .