54267-06-0

Basic information

• Product Name: Benzoyl chloride, 3-(bromomethyl)-
• Synonyms: 3-(broMoMethyl)benzoyl chloride;Benzoyl chloride, 3-(bromomethyl)-
• CAS NO: 54267-06-0
• Molecular Formula: C₈H₆BrClO
• Molecular Weight: 233.49
• Mol File: 54267-06-0.mol
• Article Data: 7

Chemical Properties

• Melting Point: 33-35 °C
• Boiling Point: 102-105 °C(Press: 0.5 Torr)
• Appearance: /
• Density: 1.606±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzoyl chloride, 3-(bromomethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoyl chloride, 3-(bromomethyl)-(54267-06-0)
• EPA Substance Registry System: Benzoyl chloride, 3-(bromomethyl)-(54267-06-0)

Safety Data

• Hazardous Substances Data: 54267-06-0(Hazardous Substances Data)

Upstream product

• 6515-58-8 3-bromomethylbenzoic acid 
• 1711-06-4 3-Methylbenzoyl chloride 
• 99-04-7 m-Toluic acid 

Downstream Products

• 127164-69-6 3-(bromomethyl)benzoic acid, 3-(hexadecyloxy)-2-methoxypropyl ester 
• 1354722-28-3 2-(3-(bromomethyl)benzamido)-5-(piperidin-1-yl)-N-(1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-yl)benzamide 
• 1354652-82-6 2-(3-(bromomethyl)benzamido)-N-(2-phenylpyrimidin-5-yl)-5-(piperidin-1-yl)benzamide 
• 934638-06-9 3-(bromomethyl)-N-methylbenzamide 
• 68432-92-8 methyl 3-cyanomethylbenzoate 
• 1129-28-8 3-methoxycarbonylbenzyl bromide 
• 94111-52-1 trans-5,15-bisphenyl>-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin 
• 94111-58-7 trans-5-(o-aminophenyl)-15-phenyl>-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin 

Relevant articles and documents

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Inhibition of thiamin diphosphate dependent enzymes by 3-deazathiamin diphosphate.

3-Deazathiamin diphosphate (deazaTPP) and a second thiamin diphosphate (TPP) analogue having a benzene ring in place of the thiazolium ring have been synthesised. These compounds are both extremely potent inhibitors of pyruvate decarboxylase from Zymomonas mobilis; binding is competitive with TPP and is essentially irreversible even though no covalent linkage is formed. DeazaTPP binds approximately seven-fold faster than TPP and at least 25,000-fold more tightly (K(i) less than 14 pM). DeazaTPP is also a potent inhibitor of the E1 subunit of alpha-ketoglutarate dehydrogenase from E. coli and binds more than 70-fold faster than TPP. In this case slow reversal of the inhibition could be observed and a K(i) value of about 5 nM was calculated (ca. 500-fold tighter binding than TPP).