Methyl 4-(bromomethyl)benzoate
98%
Manufacturer: Sigma Aldrich
CAS Number: 2417-72-3
Synonym(S): α-Bromo-p-toluic acid methyl ester, 4-(Bromomethyl)benzoic acid methyl ester, 4-(Carbomethoxy)benzyl bromide, 4-(Methoxycarbonyl)benzyl bromide, Methyl α-bromo-p-toluate, Methyl p-(bromomethyl)benzoate, p-(Bromomethyl)benzoic acid methyl ester, p-(Carbomethoxy)benzyl bromide, p-(Methoxycarbonyl)benzyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 348155-5-G | In Stock | ₹ 3,777.93 |
| 25 G | 348155-25-G | In Stock | ₹ 12,892.58 |
348155 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,777.93
GST (18%): ₹ 680.027
Total Price: ₹ 4,457.957
Quality Level
100
Assay
98%
bp
130-135 °C/2 mmHg (lit.)
mp
57-58 °C (lit.)
SMILES string
COC(=O)c1ccc(CBr)cc1
InChI
1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key
NLWBJPPMPLPZIE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-(bromomethyl)benzoate | 2417-72-3 | MFCD00032453 | 10g | eMolecules | ₹ 2,503.49 | |
 | 2417-72-3 | Methyl 4-(bromomethyl)benzoate | A2B Chem | ₹ 513.36 - ₹ 1,454.52 |
Related Products
Description
- General description: Methyl 4-(bromomethyl)benzoate is an ester. It is a lachrymator and an important drug intermediate. Ester group is slightly twisted out of the plane of the central aromatic ring in methyl 4-(bromomethyl)benzoate.[1]
- Application: Methyl 4-(bromomethyl)benzoate may be used in the synthesis of 9-O-(4-carboxybenzyl)berberine (CBB).[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P284 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Resp. Sens. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
bp: 130-135 °C/2 mmHg (lit.)
mp: 57-58 °C (lit.)
SMILES string: COC(=O)c1ccc(CBr)cc1
InChI: 1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key: NLWBJPPMPLPZIE-UHFFFAOYSA-N
Quality Level: __
Assay: 99%
bp: __
mp: 122-124 °C (lit.)
SMILES string: C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F
InChI: 1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key: VYSNNDDIRXIZPJ-OJKFPHAYSA-M
Quality Level: __
Assay: 99%
bp: __
mp: 122-124 °C (lit.)
SMILES string: C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F
InChI: 1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key: VYSNNDDIRXIZPJ-OJKFPHAYSA-M
