157910
Methyl bromoacetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 96-32-2
Synonym(S): 2-Bromoacetic acid methyl ester, Bromoacetic acid methyl ester, Carbomethoxymethyl bromide, Methyl α-bromoacetate, Methyl 2-bromoacetate, Methyl 2-bromoethanoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 157910-25-G | In Stock | ₹ 2,370.68 |
| 100 G | 157910-100-G | In Stock | ₹ 3,886.18 |
157910 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,370.68
GST (18%): ₹ 426.722
Total Price: ₹ 2,797.402
Quality Level
200
Assay
97%
form
liquid
refractive index
n20/D 1.458 (lit.)
bp
51-52 °C/15 mmHg (lit.)
density
1.616 g/mL at 25 °C (lit.)
SMILES string
COC(=O)CBr
InChI
1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3
InChI key
YDCHPLOFQATIDS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Bromomethyl acetate | 96-32-2 | MFCD00000189 | 100G | Chem-Impex International, Inc. | ₹ 4,628.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl bromoacetate 97% | 96-32-2 | MFCD00000189 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,738.74 | |
| | Chem-Impex International, Inc. Methyl bromoacetate | 96-32-2 | 152.97 g/mol | 25G | Chem-Impex International, Inc. | ₹ 3,001.97 |
Related Products
Description
- General description: Methyl bromoacetate is an α-bromo ester. Reactions of the methyl bromoacetate with conjugate base of (methylmethoxycarbene)pentacarbonylchromium(0) yields alkylated carbene complexes.[1]
- Application: Methyl bromoacetate was used in the synthesis of novel coumarins.[2] It was also employed in the synthesis of cis-cyclopropanes.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Skin Corr. 1C - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
147.2 °F
Flash Point(C)
64 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: liquid
refractive index: n20/D 1.458 (lit.)
bp: 51-52 °C/15 mmHg (lit.)
density: 1.616 g/mL at 25 °C (lit.)
SMILES string: COC(=O)CBr
InChI: 1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3
InChI key: YDCHPLOFQATIDS-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
refractive index:
n20/D 1.458 (lit.)
bp:
51-52 °C/15 mmHg (lit.)
density:
1.616 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)CBr
InChI:
1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3
InChI key:
YDCHPLOFQATIDS-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
SMILES string: COC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3
InChI key: NTNUDYROPUKXNA-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
COC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3
InChI key:
NTNUDYROPUKXNA-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
SMILES string: [Br-].OC(=O)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H
InChI key: MLOSJPZSZWUDSK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[Br-].OC(=O)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H
InChI key:
MLOSJPZSZWUDSK-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥82.5% (iodometric)
form: powder
refractive index: __
bp: __
density: __
SMILES string: [Na+].[Na+].[O-]S(=O)S([O-])=O
InChI: 1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key: __
Quality Level:
200
Assay:
≥82.5% (iodometric)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].[Na+].[O-]S(=O)S([O-])=O
InChI:
1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key:
__