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CAS No.: | 4418-66-0 |
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Name: | 6,6'-thiobis[4-chloro-o-cresol] |
Molecular Structure: | |
Formula: | C14H12 Cl2 O2 S |
Molecular Weight: | 315.22 |
Synonyms: | o-Cresol,6,6'-thiobis[4-chloro- (6CI,7CI,8CI);2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide; 2,2'-Thiobis(4-chloro-6-methylphenol);Chlorbisan; Orbisan; Orbisan 1/3 |
EINECS: | 224-582-2 |
Density: | 1.48 g/cm3 |
Boiling Point: | 428.1 °C at 760 mmHg |
Flash Point: | 212.7 °C |
Safety: | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of SOx and Cl−. See also CHLOROPHENOLS and SULFIDES. |
PSA: | 65.76000 |
LogP: | 5.17260 |
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Empirical Formula: C14H12Cl2O2S
Molecular Weight: 315.2149 g/mol
EINECS: 224-582-2
Index of Refraction: 1.692
Density: 1.48 g/cm3
Flash Point: 212.7 °C
Enthalpy of Vaporization: 70.96 kJ/mol
Boiling Point: 428.1 °C at 760 mmHg
Vapour Pressure: 6.22E-08 mmHg at 25 °C
Form: Solid
Structure of 2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide (CAS NO.4418-66-0):
IUPAC Name of 2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide (CAS NO.4418-66-0): 5-Chloro-2-(4-chloro-2-hydroxy-6-methylphenyl)sulfanyl-3-methylphenol
1. | orl-rat LD50:1300 µg/kg | PCOC** Pesticide Chemicals Official Compendium ,Association of the American Pesticide Control Officials, Inc.(Topeka, KS.: )1966,224. | ||
2. | ipr-rat LD50:850 µg/kg | PCOC** Pesticide Chemicals Official Compendium ,Association of the American Pesticide Control Officials, Inc.(Topeka, KS.: )1966,224. |
EPA Extremely Hazardous Substances List. Chlorophenol compounds are on the Community Right-To-Know List.
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of SOx and Cl−. See also CHLOROPHENOLS and SULFIDES.
2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide ,its cas register number is 4418-66-0. It also can be called 6,6'-Thiobis(4-chloro-o-cresol) ;and 2,2'-Thiobis(4-chloro-6-methylphenol) . 2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide (CAS NO.4418-66-0) is highly toxic by ingestion, and is a halogenated organosulfide and phenol. Incompatible with acids, diazo and azo compounds, halocarbons, isocyanates, aldehydes, alkali metals, nitrides, hydrides, and other strong reducing agents.