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1-Fluoro-4-(1,3-dimethyl-3-butenyl)benzene is an organic compound with the molecular formula C11H13F. It is a colorless liquid at room temperature and has a molecular weight of 168.22 g/mol. This chemical is characterized by the presence of a fluorine atom attached to a benzene ring, with a 1,3-dimethyl-3-butenyl group attached to the para position (4th carbon) of the benzene ring. The 1,3-dimethyl-3-butenyl group consists of a butenyl chain with two methyl groups attached to the first and third carbon atoms. 1-Fluoro-4-(1,3-dimethyl-3-butenyl)benzene is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its complex structure and potential reactivity, it is essential to handle 1-Fluoro-4-(1,3-dimethyl-3-butenyl)benzene with care and follow proper safety protocols.

74646-34-7

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74646-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74646-34-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,6,4 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 74646-34:
(7*7)+(6*4)+(5*6)+(4*4)+(3*6)+(2*3)+(1*4)=147
147 % 10 = 7
So 74646-34-7 is a valid CAS Registry Number.

74646-34-7Downstream Products

74646-34-7Relevant academic research and scientific papers

Addition of Organozinc Compounds to C=C-Bonds, III. --- Addition of Bis(2-methylallyl)zinc to para- and meta- Substituted Styrenes

Lehmkuhl, Herbert,McLane, Raymond

, p. 736 - 743 (2007/10/02)

A Hammett correlation between the ratio of M --> Cprim/M --> Csec addition and the substituent constants ?+ has been found for the addition of bis(2-methylallyl)zinc (1) to p- and m-substituted styrenes 2-8.Electron donating substituents favour M --> Cprim addition, electron withdrawing substituents M --> Csec addition.

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