4,4',4''-tris(benzoyloxy)trityl bromide

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Names

[ CAS No. ]:
86610-66-4

[ Name ]:
4,4',4''-tris(benzoyloxy)trityl bromide

[Synonym ]:
MFCD00010302
Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
4,4',4''-Tris(benzoyloxy)trityl bromide

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
761.8ºC at 760 mmHg

[ Melting Point ]:
187-189ºC(lit.)

[ Molecular Formula ]:
C40H27BrO6

[ Molecular Weight ]:
683.54300

[ Flash Point ]:
414.5ºC

[ Exact Mass ]:
682.09900

[ PSA ]:
78.90000

[ LogP ]:
9.03100

[ Index of Refraction ]:
1.655

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Synthetic Route

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 5'-O-(4,4',4''-tris(benzoyloxy)trityl)thymidine
  • 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide
  • 4,4',4''-tris(benzoyloxy)tritylcarbinol
  • 3'-O-(4,4'-dimethoxytrityl)-5'-O-(4,4',4''-tris(benzoyloxy)trityl)thymidine
  • 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine
  • 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine
  • 2-[[4-(dimethylamino)butylamino]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
  • Methyl 3-[(3-methoxypropyl)sulfamoyl]benzoate
  • (4-phenylpiperazino)(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)methanone
  • 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
  • 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
  • 2-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-1-(4-methylpiperidin-1-yl)ethan-1-one
  • N-tert-butyl-4-({[(1-cyanocyclohexyl)carbamoyl]methyl}amino)benzamide
  • methyl 3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfamoyl]benzoate
  • Methyl 3-[(quinolin-8-yl)sulfamoyl]benzoate
  • 1-(2-Ethoxyphenyl)-3-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
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