4-Bromophenyl pentyl ether

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Names

[ CAS No. ]:
30752-18-2

[ Name ]:
4-Bromophenyl pentyl ether

[Synonym ]:
1-bromo-4-pentyloxybenzene
1-(4-bromophenyl)oxypentane
4-N-AmYl-Oxybromobenzene
para-n-pentyloxybromobenzene
1-Bromo-4-(pentyloxy)benzene
1-bromo-4-n-pentyloxybenzene
4-(N-PENTYLOXY)BROMOBENZENE
MFCD00156123
p-pentoxybromobenzene
4-Bromophenyl pentyl ether
Benzene, 1-bromo-4-(pentyloxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
281.4±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15BrO

[ Molecular Weight ]:
243.140

[ Flash Point ]:
120.5±5.8 °C

[ Exact Mass ]:
242.030624

[ PSA ]:
9.23000

[ LogP ]:
5.29

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.517

[ Water Solubility ]:
0.35 g/100 mL

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R21:Harmful in contact with skin. R36:Irritating to the eyes.

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

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
MJ2975000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
29051900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 1-Bromopentane
  • (PENTYLOXY)BENZENE
  • pentanol
  • 1,4-Dibromobenzene
  • 1,2-Dichlorobenzene
  • bromoheptane
  • Triisopropylborate
  • 4-Bromochlorobenzene

DownStream

  • 1-Eth-1-ynyl-4-(pentyloxy)benzene
  • 4-Pentyloxyphenylboronic acid
  • 4-n-pentoxyphenylboronic acid cyclic anhydride
  • 2-methyl-4-(4-pentoxyphenyl)but-3-yn-2-ol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Benzyl 4-bromophenyl ether
  • BENZYL 4-(BROMOPHENYL)-ETHER-D4
  • 1-bromo-4-pentylsulfanylbenzene
  • 4-(4-Bromophenoxy)benzonitrile
  • 2-(4-Bromophenoxy)ethanol
  • 4,4'-Oxybis(bromobenzene)
  • 3-methoxy-N-{[4-(trifluoromethyl)piperidin-4-yl]methyl}propanamide
  • N-{[4-(trifluoromethyl)piperidin-4-yl]methyl}cyclopropanesulfonamide
  • 3-methoxy-N-{1-oxa-4-azaspiro[5.5]undecan-9-yl}propanamide
  • N-[5-(trifluoromethyl)azepan-4-yl]propane-2-sulfonamide
  • N-[(azepan-2-yl)methyl]-2,3-dimethylbutanamide
  • 2-methyl-N-({7-oxo-6-oxa-2-azaspiro[3.4]octan-5-yl}methyl)pentanamide
  • N-{8-azaspiro[4.5]decan-1-yl}-2,3-dimethylbutanamide
  • (1R,5S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-({3-benzyl-3-azabicyclo[3.1.1]heptan-6-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
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