2-(2-bromoethoxy)-1-chloro-3-methylbenzene

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Names

[ CAS No. ]:
26646-29-7

[ Name ]:
2-(2-bromoethoxy)-1-chloro-3-methylbenzene

[Synonym ]:
2,7-dichloro-9-fluorenone

Chemical & Physical Properties

[ Density]:
1.456g/cm3

[ Boiling Point ]:
291ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrClO

[ Molecular Weight ]:
249.53200

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
247.96000

[ PSA ]:
9.23000

[ LogP ]:
3.42210

[ Vapour Pressure ]:
0.00349mmHg at 25°C

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2909309090

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

  • 2-(2-bromoethoxy)-1-chloro-4-methylbenzene
  • 2-CHLORO-6-METHYLPHENYLZINC IODIDE
  • 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE
  • 2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
  • 2,2-bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane
  • 1-chloro-2-[(2-chlorophenyl)methyl]-3-methylbenzene
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[5-(propan-2-yl)oxolan-3-yl]carbamoyl}propanoic acid
  • 3-[(5-cyclopropyloxolan-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • (3S)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}butanoic acid
  • 3-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)-5-methylhexanoic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexyl]formamido}but-2-enoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexanecarbonyl]azetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexaneamido]cyclopropane-1-carboxylic acid
  • 3-(1-Hydroxy-1-methylethyl)-4-methyl-2(1H)-pyridinone
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
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