β-Chloro-2',4'-dimethylacrylophenone is a synthetic chemical compound with the molecular formula C11H11ClO. It is a colorless to pale yellow crystalline solid, often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. β-Chloro-2',4'-dimethylacrylophenone is characterized by its acrylophenone structure, featuring a phenyl ring with a β-chloro substituent and two methyl groups at the 2' and 4' positions. Due to its reactivity, it is essential to handle β-Chloro-2',4'-dimethylacrylophenone with care, as it may pose health risks and environmental concerns.

30091-40-8

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Basic information
1. Product Name: β-Chloro-2',4'-dimethylacrylophenone
2. Synonyms: β-Chloro-2',4'-dimethylacrylophenone
3. CAS NO:30091-40-8
4. Molecular Formula: C11H11ClO
5. Molecular Weight: 194.65744
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 30091-40-8.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: /
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: β-Chloro-2',4'-dimethylacrylophenone(CAS DataBase Reference)
10. NIST Chemistry Reference: β-Chloro-2',4'-dimethylacrylophenone(30091-40-8)
11. EPA Substance Registry System: β-Chloro-2',4'-dimethylacrylophenone(30091-40-8)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 30091-40-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 30091-40-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,0,9 and 1 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 30091-40:
(7*3)+(6*0)+(5*0)+(4*9)+(3*1)+(2*4)+(1*0)=68
68 % 10 = 8
So 30091-40-8 is a valid CAS Registry Number.

30091-40-8Upstream product

30091-40-8Downstream Products

37670-71-6 {[(E)-3-(2,4-Dimethyl-phenyl)-3-oxo-propenyl]-methyl-amino}-acetic acid ethyl ester

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