1-BROMO-4-(P-TOLYLOXY)BENZENE

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Names

[ CAS No. ]:
30427-93-1

[ Name ]:
1-BROMO-4-(P-TOLYLOXY)BENZENE

[Synonym ]:
4-bromo-4'-methyldiphenyl ether
(4-bromo-phenyl)-p-tolyl ether
1-bromo-4-(p-tolyloxy)benzene
(4-Brom-phenyl)-p-tolyl-aether

Chemical & Physical Properties

[ Density]:
1.367g/cm3

[ Boiling Point ]:
314.837ºC at 760 mmHg

[ Molecular Formula ]:
C13H11BrO

[ Molecular Weight ]:
263.13000

[ Flash Point ]:
124.131ºC

[ Exact Mass ]:
261.99900

[ PSA ]:
9.23000

[ LogP ]:
4.54980

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methyl-4-phenoxybenzene
  • 4,4'-Oxybis(bromobenzene)
  • methyl iodide
  • 1,4-Dibromobenzene
  • KO-p-tolyl
  • Bromine
  • acetic acid
  • p-Cresol

DownStream

  • 2-bromo-7-methylxanthen-9-one

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

  • 1-FLUORO-4-(P-TOLYLOXY)BENZENE
  • 1-CHLORO-4-(P-TOLYLOXY)BENZENE
  • 1-METHOXY-4-(P-TOLYLOXY)BENZENE
  • 1-bromo-4-[p-(carbomethoxy)phenoxy]2-butanone
  • 1-bromo-4-[p-(carbomethoxy)phenoxy]-2-butanone oxime
  • 1,4-bis(4-methylphenoxy)benzene
  • 1-[(2,2,2-Trifluoroethyl)sulfanyl]isoquinoline
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 4-cyclohexyl-5-(1,2-oxazol-4-yl)-4H-1,2,4-triazole-3-thiol
  • Methyl 2-[1-(trifluoromethyl)cyclopropyl]pyridine-4-carboxylate
  • N-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}hydroxylamine
  • Methyl 4-methoxy-3-(2-oxoethyl)benzoate
  • 2-bromo-6-ethoxy-4-[(3R)-3-hydroxybutyl]phenol
  • (2R)-2-(heptan-4-yl)oxirane
  • 3-Amino-1-(heptan-4-yl)cyclobutane-1-carboxylic acid
  • 2-(Difluoromethyl)-3-hydrazinyl-7-methoxyquinoline
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