anisole, p-isopropyl-

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Names

[ CAS No. ]:
4132-48-3

[ Name ]:
anisole, p-isopropyl-

[Synonym ]:
1-Isopropyl-4-methoxybenzene
4-(1-methylethyl)-1-methoxybenzene
MFCD00015033
1-methoxy-4-(propan-2-yl)benzene
1-methoxy-4-propan-2-ylbenzene
4-isopropyl-1-methoxybenzene
Benzene, 1-methoxy-4-(1-methylethyl)-
methyl 4-(propan-2-yl)phenyl ether
anisole, p-isopropyl-
4-Isopropylphenyl methyl ether
4-Methoxycumene
EINECS 223-952-0

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
203.9±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
77.3±7.7 °C

[ Exact Mass ]:
150.104462

[ PSA ]:
9.23000

[ LogP ]:
3.47

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.488

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromoanisole
  • Isopropyllithium
  • trifluoro(4-methoxyphenyl)silane
  • 2-Bromopropane
  • 2-propylzinc bromide
  • p-isopropenylanisole
  • p-Cumenol
  • methyl iodide
  • 1-methoxy-4-(2-nitropropan-2-yl)benzene
  • 4-Methoxyphenylboronic acid

DownStream

  • 4-ISOPROPYLCYCLOHEXANONE
  • p-Cumenol
  • 2,3-bis(4-methoxyphenyl)-2,3-dimethylbutane
  • p-Anisic acid
  • Acetanisole
  • 1-(2-hydroperoxypropan-2-yl)-4-methoxybenzene
  • 2-(4-Methoxyphenyl)-2-propanol
  • Mequinol
  • 4-Nitroanisole
  • 4-isopropyl-2-nitrophenol

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

  • Anisole, p-1-cyclohexen-1-yl-
  • Anisole, p-(p-nitrostyryl)-, (E)-
  • Anisole, p-1-ethyl-2-butenyl- (5CI)
  • Anisole, p-1-naphthyl- (6CI,7CI)
  • Anisole,p-(p-chlorophenethyl)- (8CI)
  • Anisole, p-(phenylethynyl)-
  • N-(2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-mesityl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-(methylthio)benzyl)acetamide
  • 4-((6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-(2-ethoxybenzyl)benzamide
  • 4-((6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-(4-(methylthio)benzyl)benzamide
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