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2-p-CHLOROPHENYL-3-METHYL-2,3-BUTANEDIOL

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Name

2-p-CHLOROPHENYL-3-METHYL-2,3-BUTANEDIOL

EINECS N/A
CAS No. 79-93-6 Density 1.195g/cm3
PSA 40.46000 LogP 2.31840
Solubility N/A Melting Point 77-78℃
Formula C11H15 Cl O2 Boiling Point 343.3°C at 760 mmHg
Molecular Weight 214.692 Flash Point 161.4°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. A tranquilizer. When heated to decomposition it emits toxic fumes of Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 79-93-6 (phenaglycodol) Hazard Symbols N/A
Synonyms

2,3-Butanediol,2-(p-chlorophenyl)-3-methyl- (6CI,8CI);2-p-Chlorophenyl-3-methyl-2,3-butanediol; Acalmid; Acalo; Alterton; Felixyn;NSC 169451; NSC 63894; Phenaglycodol; Sinforil; Stesil; Ultran

Article Data 6

2-p-CHLOROPHENYL-3-METHYL-2,3-BUTANEDIOL Toxicity Data With Reference

1.   

orl-rat LD50:832 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 21 (1972),315.
2.   

orl-mus LD50:514 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,401.
3.   

ipr-mus LD50:200 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .
4.   

scu-mus LD50:358 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,401.
5.   

ivn-mus LD50:254 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,401.
6.   

orl-bwd LD50:32 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 21 (1972),315.

2-p-CHLOROPHENYL-3-METHYL-2,3-BUTANEDIOL Safety Profile

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. A tranquilizer. When heated to decomposition it emits toxic fumes of Cl.
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