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4912-91-8

(3-methyl-4-chlorobutyl)benzene is an organic compound with the molecular formula C11H15Cl. It is a colorless liquid at room temperature and has a distinct aromatic odor. This chemical is a derivative of benzene, with a 3-methyl-4-chlorobutyl group attached to the benzene ring. The presence of the chlorine atom in the 4-position and the methyl group in the 3-position of the butyl chain gives (3-methyl-4-chlorobutyl)benzene unique chemical properties and reactivity. It is used in various industrial applications, such as the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its potential health and environmental risks, handling and disposal of (3-methyl-4-chlorobutyl)benzene must be done with proper safety measures and in compliance with relevant regulations.

4912-91-8

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4912-91-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4912-91-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,1 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4912-91:
(6*4)+(5*9)+(4*1)+(3*2)+(2*9)+(1*1)=98
98 % 10 = 8
So 4912-91-8 is a valid CAS Registry Number.

4912-91-8Upstream product

4912-91-8Downstream Products

4912-91-8Relevant articles and documents

Interpretation of retention indices in gas chromatography for establishing structures of isomeric products of alkylarenes radical chlorination

Zenkevich

, p. 270 - 280 (2001)

By an example of previously uncharacterized products obtained by alkylarenes radical chlorination was demonstrated that combination of various interpretation methods applied to the retention indices (RI) in the gas chromatography on the standard nonpolar phases (comparison of RI of products and initial compounds, characteristics of succession of the chromatographic elution of the structural isomers with the use of estimation of molecular dynamic parameters, application of the additive schemes to RI calculation, and using of structural analogy CH3?Cl for testing the results obtained) permitted unambiguous identification of the structure even without data of mass spectrometry.

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