2,2-Dihydroxy-1-phenylethan-1-one structure
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Common Name | 2,2-Dihydroxy-1-phenylethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1075-06-5 | Molecular Weight | 152.14700 | |
| Density | 1.307 g/cm3 | Boiling Point | 142 °C125 mm Hg(lit.) | |
| Molecular Formula | C8H8O3 | Melting Point | 76-79 °C(lit.) | |
| MSDS | USA | Flash Point | 142°C/125mm | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 2,2-Dihydroxy-1-phenylethan-1-one2,2-Dihydroxy-1-phenylethan-1-one (compound 2d) is an intermediate of pharmaceutical synthesis with antioxidant property[1]. |
| Name | phenylglyoxal monohydrate |
|---|---|
| Synonym | More Synonyms |
| Description | 2,2-Dihydroxy-1-phenylethan-1-one (compound 2d) is an intermediate of pharmaceutical synthesis with antioxidant property[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.307 g/cm3 |
|---|---|
| Boiling Point | 142 °C125 mm Hg(lit.) |
| Melting Point | 76-79 °C(lit.) |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.14700 |
| Flash Point | 142°C/125mm |
| Exact Mass | 152.04700 |
| PSA | 43.37000 |
| LogP | 1.00390 |
| Vapour Pressure | 0.00469mmHg at 25°C |
| Index of Refraction | 1.59 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn |
| Risk Phrases | R22 |
| Safety Phrases | S22-S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | MD3260000 |
| HS Code | 2914400090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2914400090 |
|---|---|
| Summary | 2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Inhibition of Hageman factor, plasma thromboplastin antecedent, thrombin and other clotting factors by phenylglyoxal hydrate (38500).
Proc. Soc. Exp. Biol. Med. 148(1) , 177-82, (1975) Exposure of purified Hageman factor (HF, Factor XII) to phenylglyoxal hydrate (PHG), an agent reacting with arginine residues in protein, inhibited its coagulant properties upon subsequent exposure of... |
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Reaction of phenylglyoxal with arginine groups in D-amino-acid oxidase from Rhodotorula gracilis.
J. Biol. Chem. 269 , 17809, (1994) D-Amino-acid oxidase from Rhodotorula gracilis was irreversibly inactivated by phenylglyoxal in a biphasic process. The fast phase was completed in less than 1 min. Its extent was linearly dependent o... |
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Specific arginine modification at the phosphatase site of muscle carbonic anhydrase.
Biochemistry 24(3) , 635-40, (1985) Mammalian carbonic anhydrase III has previously been shown to catalyze the hydrolysis of p-nitrophenyl phosphate in addition to possessing the conventional CO2 hydratase and p-nitrophenylacetate ester... |
| 2,2-dihydroxyacetophenone |
| phenylglyoxyl monohydrate |
| 2,2-dihydroxy-1-phenyl-ethanon |
| 2,2-DIHYDROXY-1-PHENYL-ETHANONE |
| MFCD00149499 |
| EINECS 214-036-1 |
| PHENYLGLYOXAL |
| phenylglyoxal hemiacetal |
| 2,2-dihydroxy-1-phenylethan-1-one |
| BENZOYLFORMALDEHYDE MONOHYDRATE |
| PHENYLGLYOXAL HYDRATE |
| 2,2-dihydroxy-acetophenon |
| Phenylglyoxal Monohydrate |
| dihydroxy acetophenone |