1-Bromo-4-pentylbenzene

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Names

[ CAS No. ]:
51554-95-1

[ Name ]:
1-Bromo-4-pentylbenzene

[Synonym ]:
EINECS 472-220-9
1-Bromo-4-pentylbenzene
1-Amyl-4-bromobenzene
4-n-Amylbromobenzene
MFCD00061113
Benzene, 1-bromo-4-pentyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
261.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15Br

[ Molecular Weight ]:
227.141

[ Flash Point ]:
127.7±9.3 °C

[ Exact Mass ]:
226.035706

[ LogP ]:
5.57

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319-H413

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Bromophenyl butyl ketone
  • Diethylene glycol
  • TRIBUTYL BORANE
  • N'-(4-bromobenzylidene)-4-methylbenzenesulfonohydrazide
  • 4-Bromobenzyl bromide
  • 4-Bromobenzaldehyde
  • Magnesium, bromo(4-bromophenyl)-

DownStream

  • 5CB
  • 4-PENTYL-4'-IODOBIPHENYL
  • lithium,pentylbenzene
  • 1,2-difluoro-3-(4-pentylphenyl)benzene
  • 4-N-PENTYLPHENYLMAGNESIUM BROMIDE
  • 2,3-difluoro-1-(4-heptylphenyl)-4-(4-pentylphenyl)benzene
  • 2,3-difluoro-1,4-bis(4-pentylphenyl)benzene
  • 1,2-bis(4-pentylphenyl)ethane-1,2-dione
  • 4-(4-pentylphenyl)aniline

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%

Related Compounds

  • 1-Bromo-2-fluoro-4-pentylbenzene
  • 1-bromo-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-one
  • 1-bromo-4-(2-methylprop-1-enyl)benzene
  • 1-bromo-4-(3-{2-tetrahydropyranyl}oxypropyl)benzene
  • 1-bromo-4-(4-chlorobut-2-ynoxy)benzene
  • 1-bromo-4-methyl-cyclohexene
  • 4-propyl-2-(1H-pyrrol-1-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
  • N-{2-oxo-2-[(2Z)-1,3,4-thiadiazol-2(3H)-ylideneamino]ethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
  • N-[(2Z)-5-(4-methoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-{[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycylglycine
  • N~1~-(1-methyl-3-phenylpropyl)-2-[3-(1-naphthyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • tert-Butyl 6-(6-bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-ylamino)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 4-butyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 1-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperidine-4-carboxylic acid
  • N-(4-tert-butylphenyl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
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