Methyl 4-bromobenzoate structure
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Common Name | Methyl 4-bromobenzoate | ||
|---|---|---|---|---|
| CAS Number | 619-42-1 | Molecular Weight | 215.044 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 262.2±13.0 °C at 760 mmHg | |
| Molecular Formula | C8H7BrO2 | Melting Point | 77-81 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 112.4±19.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | Methyl 4-bromobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.2±13.0 °C at 760 mmHg |
| Melting Point | 77-81 °C(lit.) |
| Molecular Formula | C8H7BrO2 |
| Molecular Weight | 215.044 |
| Flash Point | 112.4±19.8 °C |
| Exact Mass | 213.962936 |
| PSA | 26.30000 |
| LogP | 2.95 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.550 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2916399090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 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% |
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Synthesis of classical, three-carbon-bridged 5-substituted furo[2,3-d]pyrimidine and 6-substituted pyrrolo[2,3-d]pyrimidine analogues as antifolates.
J. Med. Chem. 47(27) , 6893-6901, (2004) Bridge homologation of the previously reported classical two-carbon-bridged antifolates, a 5-substituted 2,4-diaminofuro[2,3-d]pyrimidine (1) [which is a 6-regioisomer of LY231514 (Alimta)] and a 6-su... |
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Methyl 4-bromobenzoate. Bolte M and Wissler J.
Acta Crystallogr. Sect. E Struct. Rep. Online 62(3) , o1192-93, (2006)
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Zeeman effect on the nuclear quadrupole resonance of 81Br in single crystals of methyl 4-bromobenzoate, 4, 4'-dibromodiphenyl-ether and 4, 4'-dibromodiphenylsulphide at 77 K. Ambrosetti R, et al.
Mol. Phys. 28(2) , 551-8, (1974)
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| EINECS 210-596-6 |
| F3095-4305 |
| 4-Bromobenzoic Acid Methyl Ester |
| Benzoic acid,4-bromo-,methyl ester |
| p-Br(C6H4)CO2Me |
| methyl 4-bromobenzoate (4-bromobenzoic acid methyl ester) |
| Methyl-4-brombenzolcarboxylat |
| MFCD00013531 |
| p-Bromobenzoic acid,methyl ester |
| Benzoic acid, p-bromo-, methyl ester |
| Methyl 4-bromobenzoate |
| METHYL P-BROMOBENZOATE |
| methyl 4-bromo-benzoate |
| 4-bromo-methylbenzoate |
| Benzoic acid,p-bromo-,methyl ester |
| Benzoic acid, p-bromo-, methyl ester (8CI) |
| Benzoic acid, 4-bromo-, methyl ester |