1-Bromo-4-tert-butylbenzene

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Names

[ CAS No. ]:
3972-65-4

[ Name ]:
1-Bromo-4-tert-butylbenzene

[Synonym ]:
p-Bromo-tert-butylbenzene
4-tert-Butylbromobenzene
Benzene, 1-bromo-4-(1,1-dimethylethyl)-
MFCD00000108
1-Bromo-4-(2-methyl-2-propanyl)benzene
p-Bromo-t-butylbenzene
p-tert-butyl bromo benzene
1-Bromo-4-tert-butylbenzene
4-bromo-1-tert-butylbenzene
1-Bromo-4-(tert-butyl)benzene
EINECS 223-599-2
Butylbromobenzene
1-BROMO-p-t-BUTYLBENZENE
4-Bromo-tert-butylbenzene
4-t-Butylbromobenzene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
232.0±9.0 °C at 760 mmHg

[ Melting Point ]:
13-16 °C(lit.)

[ Molecular Formula ]:
C10H13Br

[ Molecular Weight ]:
213.11

[ Flash Point ]:
97.2±0.0 °C

[ Exact Mass ]:
212.020050

[ LogP ]:
4.68

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.519

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S23-S24/25-S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29036990

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Pivaloyl chloride
  • 1-(4-Bromophenyl)ethanone
  • 4-Bromobenzotrifluoride
  • trimethylaluminum
  • 2-(4-(TERT-BUTYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • 4-(tert-Butyl)phenyl trifluoromethanesulfonate
  • (Pd[P(o-tolyl)3](4-(t)Bu-C6H4)(μ-Br))2
  • Tri-tert-butylphosphine

DownStream

  • 1-Iodo-4-(2-methyl-2-propanyl)benzene
  • 1-tert-Butyl-4-chlorobenzene
  • Bis(4-(tert-butyl)phenyl)phosphine oxide
  • 4-tert-butylbenzamide
  • 4'-(tert-Butyl)-[1,1'-biphenyl]-4-amine
  • 3-(tert-Butyl)aniline
  • 2-(4-(tert-Butyl)phenyl)acetonitrile
  • Benzamide,4-(1,1-dimethylethyl)-N,N-dimethyl-
  • 4,4'-Di-tert-butyldiphenylamine
  • ZR DX1&1&1

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

Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940.

Bioorg. Med. Chem. 16 , 322-35, (2008)

A series of 1-deoxy analogs of CP-47,497 (8 and 13, n=0-7) and 1-deoxy analogs of CP-55,940 (9, n=0-7) have been synthesized and their affinities for the cannabinoid CB(1) and CB(2) receptors have bee...

Effect of solvent on the lithium-bromine exchange of aryl bromides: reactions of n-butyllithium and tert-butyllithium with 1-bromo-4-tert-butylbenzene at 0 degrees C.

J. Org. Chem. 71(7) , 2825-8, (2006)

The outcome of reactions of 1-bromo-4-tert-butylbenzene (1), a representative aryl bromide, with n-BuLi or t-BuLi at 0 degrees C in a variety of solvent systems has been investigated. The products of ...

Novel non-symmetric nickel-diimine complexes for the homopolymerization of ethene: Control of branching by catalyst design. Schmid M, et al.

Z. Naturforsch. B 57(10) , 1141-46, (2002)


More Articles


Related Compounds

  • 1-[bromo-(4-tert-butylphenyl)methyl]-4-tert-butylbenzene
  • 1-Bromo-4-tert-butyl-2-nitrobenzene
  • 1-bromo-4-(tert-butyl)-2-(chloromethyl)benzene
  • 1-BROMO-4-(TERT-BUTYL)-2-CHLOROBENZENE
  • 1-Bromo-4-(tert-butylsulfanyl)benzene
  • 1-BROMO-4-(TERT-BUTYL)CYCLOHEX-1-ENE