6-methoxy-2-methyl-2,3-dihydroinden-1-one

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Names

[ CAS No. ]:
5464-10-8

[ Name ]:
6-methoxy-2-methyl-2,3-dihydroinden-1-one

[Synonym ]:
2-methyl-6-methoxyindanone
6-methoxy-2-methylindanone
2-methyl-6-methoxy-1-indanone
6-methoxy-2-methyl-1-indanone
6-methoxy-2-methylindan-1-one
methyl-6-methoxyindanone
6-methoxy-2-methyl-2,3-dihydro-1h-inden-1-one
2,3-dihydro-6-methoxy-2-methyl-1H-inden-1-one

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
295.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Flash Point ]:
134.1ºC

[ Exact Mass ]:
176.08400

[ PSA ]:
26.30000

[ LogP ]:
2.07010

[ Index of Refraction ]:
1.54

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-methyl-β-(p-methoxyphenyl)-propionyl chloride
  • 4-Methoxybenzaldehyde
  • Methyl 2-bromo-5-methoxybenzoate
  • 2-Bromo-5-methoxybenzoic acid
  • 5-methoxy-2-prop-2-enylbenzoic acid
  • S-(4-cyano)phenyl-5-methoxy-2-(prop-2-enyl)benzenecarbothioate
  • 2-Propenoic acid,3-(4-methoxyphenyl)-2-methyl-

DownStream

  • ethyl 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetate
  • 6-methoxy-2-methyl-1H-indene
  • acetic acid,5-methoxy-2-methyl-1H-inden-1-ol
  • acetic acid,6-methoxy-2-methyl-1H-inden-1-ol
  • (5-methoxy-2-methyl-1H-inden-1-yl) 2,2-dimethylpropanoate
  • (6-methoxy-2-methyl-1H-inden-1-yl) 2,2-dimethylpropanoate
  • 6-methoxy-2-methylinden-1-one

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-hydroxy-6-methoxy-2-methyl-2,3-dihydroinden-1-one
  • 6-tert-butyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one
  • 6-hydroxy-2-methyl-2,3-dihydroinden-1-one
  • 6-amino-2-methyl-2,3-dihydroinden-1-one
  • 5-hydroxy-2-methyl-2,3-dihydroinden-1-one
  • 4-amino-2-methyl-2,3-dihydroinden-1-one
  • tert-butyl N-{3-amino-2-methyl-2-[5-(2-methylcyclopropyl)furan-2-yl]propyl}carbamate
  • 2-(1-Acetylazetidin-3-yl)-2-methylpropanoic acid
  • 2-acetyl-1H,2H,3H-pyrrolo[3,4-c]pyridine-6-carboxylic acid
  • 3-Amino-1-(2-ethynylphenyl)propan-1-ol
  • 6-Bromo-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • ethyl 3-[(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-yl]prop-2-ynoate
  • 4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine-5-carboxylic acid
  • {4-[2-(Tert-butoxy)-2-oxoethoxy]-3,5-dimethylphenyl}carbamic acid
  • Methyl 2-[1-(4-{[(tert-butoxy)carbonyl]amino}phenyl)cyclopropyl]-2-hydroxyacetate
  • 2-(4-Bromo-2-nitrophenyl)ethanimidamide
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