4-n-octyloxybromobenzene

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Names

[ CAS No. ]:
96693-05-9

[ Name ]:
4-n-octyloxybromobenzene

[Synonym ]:
1-(4-bromophenoxy)octane
4-bromo-1-octyloxybenzene
p-Bromophenyl octyl ether
3,5-di-tert-butylbromobenzene
1-Bromo-4-octyloxybenzene
1-Bromo-4-(n-octyloxy)benzene
4-bromo-1-n-octyloxybenzene
4-octyloxy-bromobenzene
MFCD00043445

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
135-137°C 0,5mm

[ Molecular Formula ]:
C14H21BrO

[ Molecular Weight ]:
285.22000

[ Flash Point ]:
135-137°C/0.5mm

[ Exact Mass ]:
284.07800

[ PSA ]:
9.23000

[ LogP ]:
5.18840

[ Index of Refraction ]:
1.5180

Safety Information

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 1-Bromooctane
  • n-Octyl Phenyl Ether
  • 1-Iodooctane
  • 2-Butanone
  • 1-Octanol

DownStream

  • methyl 4-octoxybenzenecarbodithioate
  • 4-Octyloxybenzaldehyde
  • [4-(Octyloxy)phenyl]boronic acid
  • 2-[4-(Octyloxy)phenyl]thiophene

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

  • 4-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine
  • 4-N-(4-bromophenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
  • 4-(N,N-bis(2-acetoxyethyl)amino)benzoic acid
  • 4-N-ethyl-4-N-phenylbenzene-1,4-diamine
  • 4-N-methyl-4-N-phenylbenzene-1,4-diamine
  • 4-N-[4-(4-aminoanilino)phenyl]benzene-1,4-diamine
  • [6-(Trifluoromethyl)pyridin-3-yl]methanethiol
  • N-methyl-1-(piperidin-2-yl)cyclopropan-1-amine
  • 8-Chloro-5-fluoro-1,2,3,4-tetrahydroquinoline
  • Benzene, 1,1a(2)-oxybis[3,5-diiodo-
  • 2,5-Difluoro-N-sulfinylbenzenamine
  • D-Glucitol, 2,5-anhydro-6-bromo-6-deoxy-3-O-2-propenyl-
  • 3-(3,4-Dimethylphenoxy)butanethioamide
  • Methyl 5-acetylthiophene-3-carboxylate
  • 3-(2,2-Difluoroethyl)benzoic acid
  • [1-(2-Methylpyridin-4-yl)cyclopentyl]methanamine
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