Trityl Bromide

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Names

[ CAS No. ]:
596-43-0

[ Name ]:
Trityl Bromide

[Synonym ]:
α-Bromotriphenylmethane
Benzene, 1,1',1''-(bromomethylidyne)tris-
triphenyl methyl bromide
1,3,5-Triphenibenzene
bromotriphenyl-methan
1,1',1''-(Bromomethanetriyl)tribenzene
bromotriphenylmethane
Trityl Bromide
[Ph3C][B(C6F5)4]
TRIPHENYLBROMOMETHANE
Methane,bromotriphenyl
MFCD00000120
EINECS 209-884-4

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
381.2±0.0 °C at 760 mmHg

[ Melting Point ]:
152-154 °C(lit.)

[ Molecular Formula ]:
C19H15Br

[ Molecular Weight ]:
323.226

[ Flash Point ]:
183.0±12.3 °C

[ Exact Mass ]:
322.035706

[ LogP ]:
6.51

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.628

[ Storage condition ]:
0-6°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents. Combustible.

[ Water Solubility ]:
dioxane: 0.1 g/mL, clear

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PA5550000
CHEMICAL NAME :
Methane, bromotriphenyl-
CAS REGISTRY NUMBER :
596-43-0
BEILSTEIN REFERENCE NO. :
1878494
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H15-Br

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04015

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
PA5550000

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • Triphenylmethane
  • 1,1,2,2-tetraphenylethylbenzene
  • Tritanol
  • Acetyl bromide
  • Methoxytriphenylmethane
  • Ethyl trityl ether
  • Triphenylmethylium tetrafluoroborate
  • benzene
  • triphenylmethyl TMS ether

DownStream

  • Tr-PEG2-OH
  • Triphenylmethane
  • ethylmercury bromide
  • Boc-His(Trt)-OH
  • Tritanol
  • bromo(2-methylpropyl)mercury
  • ((isobutylperoxy)methanetriyl)tribenzene
  • Peroxide,bis(triphenylmethyl) (9CI)

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5.

J. Med. Chem. 51 , 1115-25, (2008)

The human kinesin Eg5 is a potential drug target for cancer chemotherapy. Eg5 specific inhibitors cause cells to block in mitosis with a characteristic monoastral spindle phenotype. Prolonged metaphas...


More Articles


Related Compounds

  • 4-bromo-trityl bromide
  • 4,4',4''-trinitro-trityl bromide
  • 4,4',4''-tris(benzoyloxy)trityl bromide
  • 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide
  • TRITYL ISOTHIOCYANATE
  • Trityl Valsartan Sodium Salt
  • N1-Cyclobutanecarbonyl-N1-[4-(4-nitrophenoxy)-2-pyridyl]-1-cyclobutanecarboxamide
  • Benzamide,5-chloro-n-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxy-
  • Benzamide,5-chloro-2-hydroxy-n-[3-[[(4-methoxyphenyl)amino]methyl]phenyl]-
  • Benzoic acid, 2-methoxy-4-(trifluoromethoxy)-, methyl ester
  • Benzamide,5-chloro-2-hydroxy-n-[4-methyl-2-[2-[2-(trifluoromethyl)phenyl]ethoxy]phenyl]-
  • Benz[cd]indole-6-sulfonamide, 1-ethyl-1,2-dihydro-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1H-Benzimidazole-5-sulfonamide, 2,3-dihydro-1,3-dimethyl-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • 6-Benzoxazolesulfonamide, 2,3-dihydro-3-methyl-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-[(5-Bromo-2,4-dimethylphenyl)sulfonyl]pyrrolidine
  • 3-(5-Bromo-2,4-dimethylbenzenesulfonamido)benzoic acid
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