2-(4-Methoxyphenyl)-2-propanol

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Names

[ CAS No. ]:
7428-99-1

[ Name ]:
2-(4-Methoxyphenyl)-2-propanol

[Synonym ]:
2-(4-Methoxyphenyl)-2-propanol
2-(4-methoxyphenyl)propan-2-ol
Benzenemethanol, 4-methoxy-α,α-dimethyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
266.2±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.217

[ Flash Point ]:
109.9±16.9 °C

[ Exact Mass ]:
166.099380

[ PSA ]:
29.46000

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.510

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Methylmagnesium chloride
  • Acetanisole
  • METHYLMAGNESIUM IODIDE
  • METHYLLITHIUM
  • p-Anisic acid
  • Methyl anisate
  • methyl iodide
  • 2-(4-Methoxyphenyl)-2-methylpropanoic acid
  • 4-Bromoanisole
  • Acetone

DownStream

  • anisole, p-isopropyl-
  • 1-(2-hydroperoxypropan-2-yl)-4-methoxybenzene
  • Mequinol
  • 4-Methoxy-a,a-dimethyl-1,4-cyclohexadiene-1-methanol
  • 1-Chloro-4-methoxybenzene
  • Acetanisole
  • 1,1,2,2-tetramethyl-1,2-bis(4'-hydroxyphenyl)ethane
  • 1-methoxy-4-(2-methoxypropan-2-yl)benzene
  • Benzeneacetonitrile,4-methoxy-a,a-dimethyl-

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-P-Anisyl-2-propanol-d6
  • 2-(4-Methoxyphenyl)-2-propyl 4-nitrobenzoate
  • 2-(4-Methoxyphenyl)-2-methylpropan-1-amine
  • 2-(4-methoxyphenyl)-2-methyloxan-3-one
  • [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methylphenoxy)acetate
  • 2-(4-methoxyphenyl)-2-phenyl-1,3-oxathiolane
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(3-(3,4-dimethylphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(3,4-dimethoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-(3-(3,4-dimethoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(furan-2-ylmethyl)acetamide
  • N-(5-((2-((4-carbamoylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • 1-(3,4-dimethylphenyl)-5-oxo-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
  • 5-oxo-1-phenyl-N-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)pyrrolidine-3-carboxamide
  • N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide
  • N-((5-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • 4-fluoro-N-((5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • 2,6-difluoro-N-((5-((2-((3-nitrophenyl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
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