IUPAC Name: 1-(2,4,5-Trihydroxyphenyl)butan-1-one
The MF of 2,4,5-Trihydroxybutyrophenone (CAS NO.1421-63-2) is C10H12O4.
The MW of 2,4,5-Trihydroxybutyrophenone (CAS NO.1421-63-2) is 196.2.
Synonyms of 2,4,5-Trihydroxybutyrophenone (CAS NO.1421-63-2): 2',4',5'-Trihydroxybutyrophenone ; 1-(2,4,5-Trihydroxyphenyl)-1-butanone ; 1-Butanone, 1- (2,4,5-trihydroxyphenyl)-
Index of Refraction: 1.601
EINECS: 215-824-8
Density: 1.314 g/ml
Flash Point: 215.4 °C
Boiling Point: 409.2 °C
Melting Point: 151-152 °C
2,4,5-Trihydroxybutyrophenone (CAS NO.1421-63-2) is used as fine chemical raw materials, pharmaceutical intermediates, organic synthesis of raw materials.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 200mg/kg (200mg/kg) | National Technical Information Service. Vol. AD277-689, |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.Safety information of 2,4,5-Trihydroxybutyrophenone (CAS NO.1421-63-2):
Hazard Codes Xi
Risk Statements 43
R43:May cause sensitization by skin contact.
Safety Statements 24-37
S24:Avoid contact with skin.
S37:Wear suitable gloves.
RIDADR UN 2811 6.1/PG 3
RTECS EU5425000
Hazard Note Irritant
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