270784
4-(Chloromethyl)benzoyl chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 876-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 270784-5-G | In Stock | ₹ 6,820.00 |
270784 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,820.00
GST (18%): ₹ 1,227.60
Total Price: ₹ 8,047.60
Quality Level
200
Assay
97%
bp
126-128 °C/6 mmHg (lit.)
mp
30-32 °C (lit.)
SMILES string
ClCc1ccc(cc1)C(Cl)=O
InChI
1S/C8H6Cl2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2
InChI key
RCOVTJVRTZGSBP-UHFFFAOYSA-N
Related Products
Description
- Application: 4-(Chloromethyl)benzoyl chloride was used as an atom transfer radical polymerization (ATRP) initiator in the growth of polyacrylamide (PAAm) brushes from silicon wafers[1]. It was also used as a building block in a microwave-assisted, solid-phase synthesis of imatinib, an anticancer agent[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
199.4 °F
Flash Point(C)
93 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
bp: 126-128 °C/6 mmHg (lit.)
mp: 30-32 °C (lit.)
SMILES string: ClCc1ccc(cc1)C(Cl)=O
InChI: 1S/C8H6Cl2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2
InChI key: RCOVTJVRTZGSBP-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
bp:
126-128 °C/6 mmHg (lit.)
mp:
30-32 °C (lit.)
SMILES string:
ClCc1ccc(cc1)C(Cl)=O
InChI:
1S/C8H6Cl2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2
InChI key:
RCOVTJVRTZGSBP-UHFFFAOYSA-N
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mp: __
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InChI: __
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Quality Level: 200
Assay: 95%
bp: __
mp: 201-202 °C (lit.)
SMILES string: OC(=O)c1ccc(CCl)cc1
InChI: 1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key: OITNBJHJJGMFBN-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
bp:
__
mp:
201-202 °C (lit.)
SMILES string:
OC(=O)c1ccc(CCl)cc1
InChI:
1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
OITNBJHJJGMFBN-UHFFFAOYSA-N
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mp: __
SMILES string: __
InChI: __
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