1-(bromomethyl)-4-propoxybenzene

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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

Click to get detail 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
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(3-chloro-4-fluorophenyl)methyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide
  • N-butyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-ethyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • {[4-Bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine
  • 2-(3-Chlorophenoxy)-N-methylbenzenemethanamine
  • 2-[(1-Bicyclo[2.2.1]hept-2-ylethyl)amino]-N-(1-methylpropyl)acetamide
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