CAS 13737-36-5|4-(bromomethyl)phenyl acetic acid
Introduction：Basic information about CAS 13737-36-5|4-(bromomethyl)phenyl acetic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-(bromomethyl)phenyl acetic acid | ||
|---|---|---|---|
| CAS Number | 13737-36-5 | Molecular Weight | 229.071 |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 343.1±22.0 °C at 760 mmHg |
| Molecular Formula | C9H9BrO2 | Melting Point | 179-183 °C(lit.) |
| MSDS | ChineseUSA | Flash Point | 161.3±22.3 °C |
| Symbol | GHS07, GHS08 | Signal Word | Danger |
Names
| Name | 4-(Bromomethyl)Phenylacetic Acid |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.1±22.0 °C at 760 mmHg |
| Melting Point | 179-183 °C(lit.) |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.071 |
| Flash Point | 161.3±22.3 °C |
| Exact Mass | 227.978592 |
| PSA | 37.30000 |
| LogP | 2.21 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | WCOCCXZFEJGHTC-UHFFFAOYSA-N |
| SMILES | O=C(O)Cc1ccc(CBr)cc1 |
| Storage condition | Store at RT. |
Safety Information
| Symbol | GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H315-H319-H334-H335 |
| Precautionary Statements | P261-P305 + P351 + P338-P342 + P311 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38;R42 |
| Safety Phrases | S26-S36 |
| RIDADR | UN3261 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2916399090 |
Customs
| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Articles3
More ArticlesJ. Chem. Soc. Chem. Commun. , 399, (1993) | |
| Effect of conformational mobility and hydrogen-bonding interactions on the selectivity of some guanidinoaryl-substituted mechanism-based inhibitors of trypsin-like serine proteases. J. Med. Chem. 35 , 4297, (1992) Previously, we have reported that some guanidino-substituted alpha- and beta-aryl enol lactones I and II behaved as selective, mechanism-based inhibitors of some trypsin-like proteases (Rai, R.; Katze... | |
| Synthesis and anti-inflammatory activity of the major metabolites of imrecoxib. Bioorg. Med. Chem. Lett. 19(8) , 2270-2, (2009) We have developed a novel and moderately selective COX-2 inhibitor, imrecoxib, as a new anti-inflammatory drug. We describe herein the preparation of the major metabolites M2 and M4 of imrecoxib, as w... |
Synonyms
| 4-(Carboxymethyl)benzyl Bromide |
| 2-[4-(bromomethyl)phenyl]acetic acid |
| MFCD00010632 |
| 4-(BROMOMETHYL)PHENYLACETIC ACID |
| Benzeneacetic acid, 4-(bromomethyl)- |
| [4-(Bromomethyl)phenyl]acetic acid |
| 4-(bromomethyl)phenyl acetic acid |
