532878
Methyl 4-bromo-3-methylbenzoate
95%
Manufacturer: Sigma Aldrich
CAS Number: 148547-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 532878-25-G | In Stock | ₹ 9,439.40 |
532878 - 25 G
In Stock
Quantity
1
Base Price: ₹ 9,439.40
GST (18%): ₹ 1,699.092
Total Price: ₹ 11,138.492
Quality Level
100
Assay
95%
mp
38-44 °C (lit.)
SMILES string
COC(=O)c1ccc(Br)c(C)c1
InChI
1S/C9H9BrO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3
InChI key
GTZTYNPAPQKIIR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Methyl 4-bromo-3-methylbenzoate | 148547-19-7 | 229.07 g/mol | 25G | Ambeed | ₹ 4,414.90 | |
 | Benzoic acid, 4-bromo-3-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,278.00 | |
 | Methyl 4-bromo-3-methylbenzoate | ChemScene | ₹ 1,967.88 - ₹ 33,710.64 |
Related Products
Description
- General description: Methyl 4-bromo-3-methylbenzoate, an aromatic ester, undergoes Suzuki coupling with 2-chloroboronic acid to afford the corresponding biaryl.
- Application: Methyl 4-bromo-3-methylbenzoate may be used in the preparation of:4-bromo-3-vinylbenzoic acid[1]4-bromo-3-(methylphenyl)methanolmethyl (E)-4-bromo-3-[(phenylmethoxyimino)methyl]benzoateIt may be used as a starting material in the total synthesis of (-)-martinellic acid.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
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Quality Level: 100
Assay: 95%
mp: 38-44 °C (lit.)
SMILES string: COC(=O)c1ccc(Br)c(C)c1
InChI: 1S/C9H9BrO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3
InChI key: GTZTYNPAPQKIIR-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
38-44 °C (lit.)
SMILES string:
COC(=O)c1ccc(Br)c(C)c1
InChI:
1S/C9H9BrO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3
InChI key:
GTZTYNPAPQKIIR-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
mp: 344-350 °C (lit.)
SMILES string: Cl.O[C@H]1CN2CC[C@H]1CC2
InChI: 1S/C7H13NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6-7,9H,1-5H2;1H/t7-;/m0./s1
InChI key: OYEJRVVBERZWPD-FJXQXJEOSA-N
Quality Level:
200
Assay:
97%
mp:
344-350 °C (lit.)
SMILES string:
Cl.O[C@H]1CN2CC[C@H]1CC2
InChI:
1S/C7H13NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6-7,9H,1-5H2;1H/t7-;/m0./s1
InChI key:
OYEJRVVBERZWPD-FJXQXJEOSA-N
Quality Level: 100
Assay: 97%
mp: 159-163 °C (lit.)
SMILES string: Cl[H].CCOC(=O)[C@@H](N)CCc1ccccc1
InChI: 1S/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m0./s1
InChI key: PTFKZMFFSIYCOV-MERQFXBCSA-N
Quality Level:
100
Assay:
97%
mp:
159-163 °C (lit.)
SMILES string:
Cl[H].CCOC(=O)[C@@H](N)CCc1ccccc1
InChI:
1S/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m0./s1
InChI key:
PTFKZMFFSIYCOV-MERQFXBCSA-N