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
  • 1,4-dioxa-8-azaspiro[4.5]dec-8-yl[5-fluoro-2-(1H-pyrrol-1-yl)phenyl]methanone
  • 3-(3,4,5-Trifluorophenyl)-1,2-benzoxazol-6-yl 2-methoxybenzoate
  • N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]pentanamide
  • N-(3,4-dimethoxybenzyl)-4,5-dimethoxy-2-(1H-pyrrol-1-yl)benzamide
  • N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-[(4-methylphenyl)sulfonyl]ethenyl}formamide
  • 3-{6-[Benzyl(methyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(morpholin-4-yl)propan-1-one
  • N-[4-(acetylamino)phenyl]-2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 3-[3-oxo-3-(4-thiomorpholinyl)propyl]-1,2,3-benzotriazin-4(3H)-one
  • ethyl 2-{[(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • (2E)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-3-phenylprop-2-enamide
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