4-Chlorophenylglyoxal hydrate structure
|
Common Name | 4-Chlorophenylglyoxal hydrate | ||
|---|---|---|---|---|
| CAS Number | 4996-21-8 | Molecular Weight | 186.592 | |
| Density | N/A | Boiling Point | 341.3ºC at 760 mmHg | |
| Molecular Formula | C8H7ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.2ºC | |
| Name | 4-Chlorophenylglyoxal hydrate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 341.3ºC at 760 mmHg |
|---|---|
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.592 |
| Flash Point | 160.2ºC |
| Exact Mass | 186.008377 |
| PSA | 43.37000 |
| LogP | 1.65730 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2914700090 |
|
~67%
4-Chlorophenylg... CAS#:4996-21-8 |
| Literature: MITSUBISHI PHARMA CORPORATION; SANOFI-SYNTHELABO Patent: WO2004/85408 A1, 2004 ; Location in patent: Page 276 ; WO 2004/085408 A1 |
|
~80%
4-Chlorophenylg... CAS#:4996-21-8 |
| Literature: Wang, Hui-Yan; Shi, Da-Qing ACS Combinatorial Science, 2013 , vol. 15, # 5 p. 261 - 266 |
|
~%
4-Chlorophenylg... CAS#:4996-21-8 |
| Literature: Young, Ryan M.; Davies-Coleman, Michael T. Tetrahedron Letters, 2011 , vol. 52, # 31 p. 4036 - 4038 |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
| 1-(4-chlorophenyl)-2,2-dihydroxy-ethanone |
| (4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1) |
| 4-chlorophenyl-2,2-dihydroxyethanone |
| Benzeneacetaldehyde, 4-chloro-α-oxo-, hydrate (1:1) |
| 4-chlorophenylglyoxal monohydrate |
| 4'-chloro-2,2-dihydroxyacetophenone |
| 1-(4-Chlor-phenyl)-2,2-dihydroxy-aethanon |