-
Name
tris(2-chlorophenyl) borate
- EINECS
- CAS No. 5337-60-0
- Article Data7
- CAS DataBase
- Density 1.349g/cm3
- Solubility
- Melting Point 48°C
- Formula C18H12 B Cl3 O3
- Boiling Point 424.3°Cat760mmHg
- Molecular Weight 393.461
- Flash Point 210.4°C
- Transport Information
- Appearance
- Safety Poison by ingestion. A severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl−. See also ESTERS and BORON COMPOUNDS.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Boric acid(H3BO3), tris(2-chlorophenyl) ester (9CI); Boric acid, tris(o-chlorophenyl)ester (8CI); Phenol, o-chloro-, borate (3:1) (6CI); Phenol, o-chloro-, borate(7CI); NSC 808
- PSA
- LogP
TRI-o-CHLOROPHENYL BORATE Chemical Properties
Product Name: Tri-o-chlorophenyl borate (CAS NO.5337-60-0)
Molecular Formula: C18H12BCl3O3
Molecular Weight: 393.45608g/mol
Mol File: 5337-60-0.mol
Einecs: 226-263-3
Boiling point: 424.3 °C at 760 mmHg
Flash Point: 210.4 °C
Density: 1.349 g/cm3
Surface Tension: 44.4 dyne/cm
Enthalpy of Vaporization: 65.25 kJ/mol
Vapour Pressure: 5.17E-07 mmHg at 25°C
H-Bond Donor: 0
H-Bond Acceptor: 3
TRI-o-CHLOROPHENYL BORATE Toxicity Data With Reference
| 1. | eye-rbt 100 mg SEV | 14KTAK Boron, Metallo-Boron Compounds and Boranes R.M. Adams,New York, NY.: Wiley,1964,706. | ||
| 2. | orl-mus LDLo:230 mg/kg | 14KTAK Boron, Metallo-Boron Compounds and Boranes R.M. Adams,New York, NY.: Wiley,1964,706. |
TRI-o-CHLOROPHENYL BORATE Safety Profile
Poison by ingestion. A severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl−. See also ESTERS and BORON COMPOUNDS.
TRI-o-CHLOROPHENYL BORATE Specification
Tri-o-chlorophenyl borate ,its CAS NO. is 5337-60-0,the synonyms is Boric acid, tri(o-chlorophenyl) ester ; EINECS 226-263-3 ; NSC 808 ; Boric acid, tri-o-chlorophenyl ester ; Tris(2-chlorophenyl) borate .
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