6-Methoxy-1H-indene

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Names

[ CAS No. ]:
3469-08-7

[ Name ]:
6-Methoxy-1H-indene

[Synonym ]:
5-methoxy-1-indene
Inden-6-yl-methyl-aether
6-Methoxy-inden
1H-Inden-6-yl methyl ether
6-Methoxy-1H-indene
inden-6-yl-methyl ether
1H-Indene,6-methoxy
6-methoxyindene
1H-Indene, 6-methoxy-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
246.0±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.186

[ Flash Point ]:
92.2±13.5 °C

[ Exact Mass ]:
146.073166

[ PSA ]:
9.23000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Inden-1-ol,2,3-dihydro-5-methoxy-
  • 5-Methoxy-1-indanone
  • 1H-Indene,2,3-dihydro-5-methoxy-
  • 5-Indanol
  • 6-Methoxy-1-indanone

DownStream

  • 5-Methoxy-1H-inden-2(3H)-one

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

  • 2-benzyl-6-methoxy-1H-indene
  • 7-Ethoxy-6-methoxy-1H-indene
  • 2,3-dihydro-6-methoxy-1H-indene
  • 1-CHLORO-2,3-DIHYDRO-6-METHOXY-1H-INDENE
  • 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine
  • 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine
  • 4-({4-[(Benzyloxy)carbonyl]piperazin-1-yl}sulfonyl)benzoic acid
  • 3-{1-[(Benzyloxy)carbonyl]piperidin-4-yl}-3-(4-fluorophenyl)propanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(4-phenylphenyl)methyl]propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-5-phenoxybenzoic acid
  • 2-(3-Chloro-2-hydroxyphenyl)-2,2-difluoroacetic acid
  • 5-(3-Bromoprop-1-en-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • tert-butyl N-(2-amino-1-{3-[(dimethylamino)methyl]phenyl}ethyl)carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-4-fluoro-5-(4-fluorophenoxy)benzoic acid
  • 4-Methoxy-2-(propane-1-sulfonamido)benzene-1-sulfonamide
  • 2,2-difluoro-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-amine
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