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4-(Bromomethyl)benzaldehyde [51359-78-5]

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Identification
Name 4-(Bromomethyl)benzaldehyde
Synonyms p-(Bromomethyl)benzaldehyde; alpha-Bromo-p-tolualdehyde
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Molecular Structure CAS # 51359-78-5, 4-(Bromomethyl)benzaldehyde, p-(Bromomethyl)benzaldehyde, alpha-Bromo-p-tolualdehyde
Molecular Formula C8H7BrO
Molecular Weight 199.04
CAS Registry Number 51359-78-5
 
Properties
Solubility Very slightly soluble (0.56 g/L) (25 ºC), Calc.*
Density 1.524±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 102-103 ºC (hexane )**
Boiling point 277.9±15.0 ºC (760 Torr), Calc.*
Flash point 107.1±7.7 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Loim, N. M.; Russian Chemical Bulletin 2004, V53(9), P2080-2085.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 4-(Bromomethyl)benzaldehyde
 

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