1-(bromomethyl)-4-propoxybenzene

Suppliers

Names

[ CAS No. ]:
2606-58-8

[ Name ]:
1-(bromomethyl)-4-propoxybenzene

[Synonym ]:
p-Propoxybenzylbromid

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
275.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H13BrO

[ Molecular Weight ]:
229.11400

[ Flash Point ]:
109.2ºC

[ Exact Mass ]:
228.01500

[ PSA ]:
9.23000

[ LogP ]:
3.37030

[ Vapour Pressure ]:
0.00832mmHg at 25°C

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1-methyl-4-propoxy-
  • p-Cresol
  • (4-propoxyphenyl)methanol

DownStream

  • 3-(4-Propoxyphenyl)propanoic acid

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-(bromomethyl)-4-(diethoxyphosphorylmethyl)benzene
  • 1-(bromomethyl)-4-methoxysulfonyl-benzene
  • 1-(Bromomethyl)-4-(3-bromopropyl)benzene
  • 1-(Bromomethyl)-4-chloro-2-(trifluoromethoxy)benzene
  • 1-(bromomethyl)-4-(2-methylpropyl)benzene
  • 1-(bromomethyl)-4-(4-chlorophenoxy)benzene
  • 7-methyl-3-[(2S)-pyrrolidin-2-yl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • Chloromethyl 1-{[(tert-butoxy)carbonyl]amino}-3,3,5,5-tetramethylcyclohexane-1-carboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-5,5-dimethyloxolane-3-carboxylate
  • rac-1,2-di-tert-butyl 5-chloromethyl (2R,5R)-piperidine-1,2,5-tricarboxylate
  • Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}-3-(butoxymethyl)pentanoate
  • tert-butyl 4-{4-[(chloromethoxy)carbonyl]-5-ethyl-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
  • chloromethyl 3-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-1H-1,2,4-triazole-5-carboxylate
  • 2-(3-bromopyridin-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-(4-bromo-1-methyl-1H-pyrazol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 1-(3-Amino-4-ethylpiperidin-1-yl)-2-methylpropan-1-one
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