273031
3-Chloroperbenzoic acid
≤77%
Manufacturer: Sigma Aldrich
CAS Number: 937-14-4
Synonym(S): meta-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 273031-25-G | In Stock | ₹ 2,700.00 |
| 100 G | 273031-100-G | In Stock | ₹ 5,400.00 |
| 500 G | 273031-500-G | In Stock | ₹ 25,630.00 |
| 1 KG | 273031-1-KG | In Stock | ₹ 42,477.30 |
273031 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,700.00
GST (18%): ₹ 486.00
Total Price: ₹ 3,186.00
Quality Level
200
Assay
≤77%
form
solid
reaction suitability
reagent type: oxidant
mp
69-71 °C (lit.)
storage temp.
2-8°C
SMILES string
OOC(=O)c1cccc(Cl)c1
InChI
1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H
InChI key
NHQDETIJWKXCTC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Chloroperbenzoic acid <=77% | 937-14-4 | MFCD00002127 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,199.31 | |
 | eMolecules Oakwood Chemical, Inc. | 3-Chloroperbenzoic acid 75% | 25g | 648611183 | 080350 | | 937-14-4 | MFCD00002127 | 172.560 | C7H5ClO3 | eMolecules | ₹ 4,431.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Chloroperbenzoic acid <=77% | 937-14-4 | MFCD00002127 | 10KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,63,148.34 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Chloroperbenzoic acid <=77% | 937-14-4 | MFCD00002127 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,836.05 | |
 | 3-Chloroperoxybenzoic Acid | Aaron Chemicals LLC | -- |
Related Products
Description
- General description: 3-Chloroperbenzoic acid is a strong oxidizing agent mainly used for the epoxidation of alkenes and also in the Baeyer-Villiger oxidation of ketones to esters.[1][2]
- Application: 3-Chloroperbenzoic acid has been used in the oxidation of N-p-tolylsulfinyl-(E)-1-phenylethylideneimine to N-p-tolylsulfonyl (E)-1-phenylethylideneimine using dichloromethane as a solvent.[3] It has also been used in the preparation of mono- and di-epoxy-functionalized poly(3-hydroxybutyrate)-based reactive polymers.[4] MCPBA is also an effective oxidizing agent for conversion of α-amide substituted polyesters to their corresponding polysulfones with tunable thermal properties.[5]
- Other Notes: remainder 3-chlorobenzoic acid and water
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P260 - P280 - P303 + P361 + P353 - P305 + P351 + P338 - P370 + P378
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Org. Perox. D - Skin Corr. 1C - Skin Sens. 1
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: 200
Assay: ≤77%
form: solid
reaction suitability: reagent type: oxidant
mp: 69-71 °C (lit.)
storage temp.: 2-8°C
SMILES string: OOC(=O)c1cccc(Cl)c1
InChI: 1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H
InChI key: NHQDETIJWKXCTC-UHFFFAOYSA-N
Quality Level:
200
Assay:
≤77%
form:
solid
reaction suitability:
reagent type: oxidant
mp:
69-71 °C (lit.)
storage temp.:
2-8°C
SMILES string:
OOC(=O)c1cccc(Cl)c1
InChI:
1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H
InChI key:
NHQDETIJWKXCTC-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
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Quality Level:
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Assay:
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form:
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reaction suitability:
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SMILES string:
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InChI:
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Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
mp: −125 °C (lit.)
storage temp.: __
SMILES string: C\C(C)=N/N=C(/C)C
InChI: 1S/C6H12N2/c1-5(2)7-8-6(3)4/h1-4H3
InChI key: PFLUPZGCTVGDLV-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
mp:
−125 °C (lit.)
storage temp.:
__
SMILES string:
C\C(C)=N/N=C(/C)C
InChI:
1S/C6H12N2/c1-5(2)7-8-6(3)4/h1-4H3
InChI key:
PFLUPZGCTVGDLV-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
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form:
__
reaction suitability:
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mp:
__
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