1-(2-bromoethoxy)-2,3-dimethylbenzene

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Names

[ CAS No. ]:
37136-95-1

[ Name ]:
1-(2-bromoethoxy)-2,3-dimethylbenzene

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
283.924ºC at 760 mmHg

[ Molecular Formula ]:
C10H13BrO

[ Molecular Weight ]:
229.11400

[ Flash Point ]:
112.336ºC

[ Exact Mass ]:
228.01500

[ PSA ]:
9.23000

[ LogP ]:
3.07710

[ Index of Refraction ]:
1.538

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dimethylphenoxyethanol
  • 2,3-Dimethylphenol
  • 1,2-Dibromoethane

DownStream

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

  • Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro-
  • 2-bromo-1-(2-bromoethoxy)-2,3-dihydro-1H-indene
  • 1-(2-BROMOETHOXY)-2,4-DICHLOROBENZENE
  • 1-(2-bromoethoxy)-2,4-dimethylbenzene
  • 1-(2-bromoethyl)-2,3-dimethylbenzene
  • 1-(2-bromoethoxy)-1,2,3,4-tetrahydroacridin-9-amine
  • 5-Chloro-7-cyclopentyl-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
  • 1-[3-(cyclopentyloxy)propyl]-1H-imidazol-2-amine
  • 3-(1-Methylpiperazin-2-yl)-4-nitrophenol
  • 2-(1-Amino-2-methoxypropan-2-yl)-5-methoxyphenol
  • 1-(3-Bromoprop-1-en-2-yl)-2,3-difluorobenzene
  • 3-Amino-1-(azidomethyl)cyclobutan-1-ol
  • O-[2-(2,3-difluorophenyl)propan-2-yl]hydroxylamine
  • N-methyl-2,3-dihydro-1H-indene-2-sulfonamide
  • 1,1,1-Trifluoro-3-(2-methoxy-4-methylphenyl)propan-2-ol
  • 1-(2,5-dimethylthiophen-3-yl)-N-methylmethanesulfonamide
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