ω-Chloro-4-(4-chlorobenzoyloxy)acetophenone is a chemical compound with the molecular formula C15H10Cl2O3. It is a derivative of acetophenone, featuring a chloro group at the omega position and a 4-chlorobenzoyloxy group attached to the 4-position of the phenyl ring. ω-chloro-4-(4-chlorobenzoyloxy)acetophenone is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain pesticides and other chemical products. Its structure provides a foundation for further chemical modifications, making it a valuable component in organic synthesis.
79040-33-8
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Basic information
- Product Name: ω-chloro-4-(4-chlorobenzoyloxy)acetophenone
- Synonyms: ω-chloro-4-(4-chlorobenzoyloxy)acetophenone
- CAS NO:79040-33-8
- Molecular Formula:
- Molecular Weight: 295.165
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: ω-chloro-4-(4-chlorobenzoyloxy)acetophenone(CAS DataBase Reference)
- NIST Chemistry Reference: ω-chloro-4-(4-chlorobenzoyloxy)acetophenone(79040-33-8)
- EPA Substance Registry System: ω-chloro-4-(4-chlorobenzoyloxy)acetophenone(79040-33-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 79040-33-8(Hazardous Substances Data)
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79040-33-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 79040-33-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,0,4 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 79040-33:
(7*7)+(6*9)+(5*0)+(4*4)+(3*0)+(2*3)+(1*3)=128
128 % 10 = 8
So 79040-33-8 is a valid CAS Registry Number.
79040-33-8Upstream product
79040-33-8Downstream Products
- 79040-35-0 2-amino-4-<4-(4-chlorobenzyloxy)phenyl>thiazole hydrochloride
- 79040-36-1 2-amino-4-<4-(4-chlorobenzyloxy)phenyl>thiazole
- 79040-37-2 2-acetamido-4-<4-(Chlorobenzyloxy)phenyl>thiazole
- 79040-26-9 4-<4-(Chlorobenzyloxy)phenyl>-2-formamidothiazole
- 79040-27-0 4-[4-(4-chlorobenzyloxy)phenyl]-2-propionylaminothiazole
- 79040-28-1 N-{4-[4-(4-Chloro-benzyloxy)-phenyl]-thiazol-2-yl}-2,2-dimethyl-propionamide
- 79615-47-7 2-butyramido-4-<4-(4-chlorobenzyloxy)phenyl>thiazole
- 79615-54-6 4-<4-(4-chlorobenzyloxy)phenyl>-2-methanesulfonylaminothiazole
- 79615-48-8 Pentanoic acid {4-[4-(4-chloro-benzyloxy)-phenyl]-thiazol-2-yl}-amide
- 79615-55-7 N-{4-[4-(4-Chloro-benzyloxy)-phenyl]-thiazol-2-yl}-4-methyl-benzenesulfonamide
- 79040-38-3 4-<4-(4-chlorobenzyloxy)phenyl>-2-methylaminothiazole
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ω-chloro-4-(4-chlorobenzoyloxy)acetophenone
