2,3,5-Trichlorophenol supplier

Name
2,3,5-TRICHLOROPHENOL
EINECS 213-272-2
CAS No. 933-78-8
Article Data13
CAS DataBase
Density 1.596 g/cm³
Solubility Insoluble in water.
Melting Point 57-60 °C
Formula C₆H₃Cl₃O
Boiling Point 250.2 °C at 760 mmHg
Molecular Weight 197.448
Flash Point 105.1 °C
Transport Information
Appearance Long colorless needles or white chalky solid.
Safety 36/37/39-26-61
Risk Codes 51/53-36/37/38-20/21/22-11
Molecular Structure
Hazard Symbols Xn；N；F
Synonyms 2,3,5-Trichlorophenol;2,3,5-trichlorophenol;2,3,5-TCP solution;2,3,5-Trichlorophenol solution;
PSA 20.23000
LogP 3.35240

2,3,5-Trichlorophenol Specification

The Phenol,2,3,5-trichloro-, with the CAS registry number 933-78-8 and EINECS registry number 213-272-2, has the systematic name of 2,3,5-trichlorophenol. It is a kind of long colorless needles or white chalky solid, and belongs to the following product categories: Alpha Sort; Chemical Class; ChloroAnalytical Standards; Halogenated; PhenolsVolatiles/ Semivolatiles; TP - TZ; T-ZAlphabetic. And the molecular formula of the chemical is C₆H₃Cl₃O.

The characteristics of Phenol,2,3,5-trichloro- are as followings: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.65; (4)ACD/LogD (pH 7.4): 2.8; (5)ACD/BCF (pH 5.5): 344.07; (6)ACD/BCF (pH 7.4): 48.19; (7)ACD/KOC (pH 5.5): 2224.48; (8)ACD/KOC (pH 7.4): 311.54; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 42.81 cm³; (15)Molar Volume: 123.7 cm³; (16)Polarizability: 16.97×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.596 g/cm³; (19)Flash Point: 105.1 °C; (20)Enthalpy of Vaporization: 50.72 kJ/mol; (21)Boiling Point: 250.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0139 mmHg at 25°C.

Uses of Phenol,2,3,5-trichloro-: It can react with bis-(2,4-dichloro-phenyl)-iodonium ; chloride to produce 2,2',3,4',5-Pentachlorobiphenyl ether. This reaction will need reagent Substitution, and the yield is about 60%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1c(O)cc(Cl)cc1Cl
(2)InChI: InChI=1/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H
(3)InChIKey: WWGQHTJIFOQAOC-UHFFFAOYAF

Product Name

2,3,5-TRICHLOROPHENOL

2,3,5-Trichlorophenol Specification

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