CAS No.:935-95-5
Name: 2,3,5,6-Tetrachlorophenol
Details Introduction
TOXICITY DATA with REFERENCE:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
gerbil | LD50 | oral | 979mg/kg (979mg/kg) | Archives of Toxicology. Vol. 40, Pg. 63, 1978. | |
mouse | LD50 | intraperitoneal | 48mg/kg (48mg/kg) | Archives of Toxicology. Vol. 40, Pg. 63, 1978. | |
mouse | LD50 | oral | 109mg/kg (109mg/kg) | Archives of Toxicology. Vol. 40, Pg. 63, 1978. | |
rat | LDLo | skin | 2gm/kg (2000mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: MUSCLE WEAKNESS |
Bulletin of Environmental Contamination and Toxicology. Vol. 31, Pg. 680, 1983. |
Consensus Reports:
Chlorophenol compounds are on the Community Right-To-Know List.
SAFETY PROFILE:
Poison by ingestion. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of Cl−. See also CHLOROPHENOLS.
Hazard Codes of 2,3,5,6-Tetrachlorophenol (CAS NO.935-95-5): T,F
Risk Statements: 25-37/38-41-39/23/24/25-23/24/25-11
R11:Highly flammable.
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed.
R25 :Toxic if swallowed.
R37/38:Irritating to respiratory system and skin.
R39:Danger of very serious irreversible effects.
R41:Risk of serious damage to the eyes.
Safety Statements: 26-39-45-36/37-16
S16:Keep away from sources of ignition.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37:Wear suitable protective clothing and gloves.
S39:Wear eye / face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Standards and Recommendations:
Analytical Methods:
Related Searches
Other Product
- -
- -
- -
- -
- -
- -
- -
- -
- -
- (4S,6R)-6-{2-[(2-hydroxy-ethyl)-(4-methoxy-benzenesulfonyl)-amino]-ethoxy}-4-isopropyl-5,6-dihydro-4H-pyran-2-carboxylic acid allyl ester
- [1,4'-Bipiperidine]-1'-carboxylic acid, 4-(1H-indol-7-yl)-, ethyl ester
- 1,3,5-Tris(4-acetamidophenyl)penta-1,5-dione
- 1,5-Bis(3-aminophenyl)-3-(4-N,N-di-methylaminophenyl)penta-1,5-dione
- 1,5-Bis(4-acetamidophenyl)-3-phenylpenta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-(4-acetamido-phenyl)penta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-phenylpenta-1,5-dione