1-methoxy-3-propan-2-yloxybenzene

Names

[ CAS No. ]:
51241-41-9

[ Name ]:
1-methoxy-3-propan-2-yloxybenzene

[Synonym ]:
m-methoxyphenyl i-propyl ether
3-isopropoxyanisole
1-isopropoxy-3-methoxybenzene
m-Isopropoxy-anisol
1-Isopropoxy-3-methoxy-benzol
1-i-propoxy-3-methoxybenzene
Isopropyl m-methoxyphenyl ether

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
231.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
82.7ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
18.46000

[ LogP ]:
2.48240

[ Index of Refraction ]:
1.483

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triisopropylborate
  • potassium,4-methoxybenzoate
  • 2-Iodopropane
  • 1,3-Dimethoxybenzene
  • m-Methoxyphenol
  • 3-Fluoroanisole
  • Isopropanol
  • p-Anisic acid

DownStream

  • METHYL 2,4-DIMETHOXYBENZOATE
  • Methyl 2,6-Dimethoxybenzate
  • Phenol,3-(1-methylethoxy)-

Related Compounds

  • 1-methoxy-3-(propan-2-ylamino)propan-2-ol
  • 1-methoxy-3-phenylmethoxy-2-propan-2-yloxybenzene
  • 3-isopropylanisole
  • 1-methoxy-4-propan-2-yloxybenzene
  • 1-Methoxy-3-phenylamino-propan-2-ol
  • 1-methoxy-3-(m-tolyloxy)propan-2-ol
  • 2-(but-2-yn-1-yl)-7-(3-fluorophenyl)-2H,3H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
  • Tert-butyl 4-[2-(2-aminopyridin-3-yl)ethynyl]piperidine-1-carboxylate
  • 7-(3-chloro-4-methylphenyl)-3-ethyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-({3-[4-(Trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-1,3-diazaspiro[4.5]decane-2,4-dione
  • 7-(3-chloro-4-fluorophenyl)-3-(propan-2-yl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(3-chloro-4-fluorophenyl)-3-ethyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(3-chloro-4-methylphenyl)-3-(propan-2-yl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-(but-2-yn-1-yl)-7-(3-chloro-4-methylphenyl)-2H,3H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
  • Tert-butyl 3-{6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine-1-carboxylate
  • 6-Methyl-3-octyl-3,4-dihydropyrimidin-4-one
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