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CAS No.: | 85-52-9 |
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Name: | 2-Benzoylbenzoic acid |
Article Data: | 177 |
Molecular Structure: | |
Formula: | C14H10O3 |
Molecular Weight: | 226.232 |
Synonyms: | Benzoicacid, o-benzoyl- (8CI);2-Benzoquinonecarboxylic acid;2-Carboxybenzophenone;Benzophenone-2-carbonic acid;NSC 6646;Ortho-benzoylbenzoic acid;SKP 10A;SKP 10AT;o-Benzoylbenzoicacid;o-Carboxybenzophenone;2-Benzoylbenzoic acid; |
EINECS: | 201-612-2 |
Density: | 1.2022 (rough estimate) |
Melting Point: | 126-129 °C(lit.) |
Boiling Point: | 436.4 °C at 760 mmHg |
Flash Point: | 231.9 °C |
Solubility: | 284mg/L at 20℃ |
Appearance: | white to slightly beige crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36-37/39 |
PSA: | 54.37000 |
LogP: | 2.61580 |
The Molecular formula of 2-BENZOYLBENZOIC ACID(85-52-9): C14H10O3
The Molar mass of 2-BENZOYLBENZOIC ACID(85-52-9): 226.23
EINECS: 201-612-2
Melting point: 126-129 °C
Boiling point: 257-265 °C
Flash point: 257°C
Synonyms: 2-Carboxybenzophenone; 2-Beznoylbenzoic acid; Benzophenone-2-carboxylic acid~2-Carboxybenzophenone
The Structure of 2-BENZOYLBENZOIC ACID(85-52-9):
2-BENZOYLBENZOIC ACID(85-52-9) is the important dye, pharmaceutical intermediates.
1. | orl-rat LD50:4600 mg/kg | GTPZAB Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 15 (11)(1971),52. | ||
2. | orl-mus LD50:880 mg/kg | GTPZAB Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 15 (11)(1971),52. |
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Codes: Xi
Risk Statements: 36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36-37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36: Wear suitable protective clothing
37/39: Wear suitable gloves and eye/face protection
WGK Germany: 2
RTECS: DG3600000
2-Benzoylbenzoic Acid is a reagent that is used in the synthesis of BzATP Triethylammonium Salt, which is a selective P2X purinergic agonist. It is more potent than ATP at homodimeric P2X7 receptors.