Methyl 4-bromobenzoate

Modify Date: 2025-08-23 15:13:43

Methyl 4-bromobenzoate Structure
Methyl 4-bromobenzoate structure
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
GHS07
Signal Word Warning

 Names

Name Methyl 4-bromobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

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
InChIKey CZNGTXVOZOWWKM-UHFFFAOYSA-N
SMILES COC(=O)c1ccc(Br)cc1

 Safety Information

Symbol GHS07
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

 Synthetic Route

 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%

 Articles7

More Articles
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...

Methyl 4-bromobenzoate. Bolte M and Wissler J.

Acta Crystallogr. Sect. E Struct. Rep. Online 62(3) , o1192-93, (2006)

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)

 Synonyms

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here




Get all suppliers and price by the below link:

Methyl 4-bromobenzoate suppliers

Methyl 4-bromobenzoate price

Related Compounds: More...
(4-bromophenyl)methyl 4-bromobenzoate
110929-20-9
(2-cyanopyridin-4-yl)methyl 4-bromobenzoate
1148116-92-0
[fluoro(dimethyl)silyl]methyl 4-bromobenzoate
92933-25-0
(10-methylanthracen-9-yl)methyl 4-bromobenzoate
309929-00-8
(3-phenyl-2H-azirin-2-yl)methyl 4-bromobenzoate
67524-89-4
ethyl 4-bromo-3-methylbenzoate
160313-69-9
Methyl 4-amino-3-bromobenzoate
106896-49-5
Methyl 4-(aminomethyl)-3-bromobenzoate
1260679-57-9
Methyl 4-amino-2-bromobenzoate
98545-64-3
(4R,5S)-2-(5-Chloropyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
2757083-63-7
4-bromo-5-ethyl-1-methyl-3-(2-methylphenyl)-1H-pyrazole
2749855-05-6
N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-methyl-6-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide
1619262-42-8
2,7-Dibutyl-4,9-bis(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4,9-dihydrobenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
2094525-44-5
(S)-2-(2-(6-(((Benzyloxy)carbonyl)amino)-9H-purin-9-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
911286-73-2
Rel-1-((3aR,7aR)-2-benzyl-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl)ethan-1-one
2193671-64-4
((((3-((10H-Indolo[3,2-b]quinolin-11-yl)amino)phenyl)azanediyl)bis(methylene))bis(2,1-phenylene))diboronic acid
1538623-63-0
tert-Butyl (9-oxo-6-oxaspiro[3.5]nonan-2-yl)carbamate
2306261-58-3
(R)-4-(tert-Butyl)-2-((R)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole
2757084-63-0
(6'-Phenyl-[1,1':2',1''-terphenyl]-4'-yl)boronic acid
2488717-00-4