1H-Indene,2,3-dihydro-5-methoxy-

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Names

[ CAS No. ]:
5111-69-3

[ Name ]:
1H-Indene,2,3-dihydro-5-methoxy-

[Synonym ]:
5-methoxyindane
Indan-5-yl-methyl-aether
Indane,5-methoxy
2,3-dihydro-6-methoxy-1H-indene
5-methoxyindan
MFCD00012274
indan-5-yl-methyl ether
2,3-dihydro-5-methoxy-1H-indene

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
231.9ºC at 760mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
98.3ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
9.23000

[ LogP ]:
2.18390

[ Index of Refraction ]:
n20/D 1.544(lit.)

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Indanol
  • methyl iodide
  • Dimethyl sulfate
  • 5-Methoxy-1-indanone
  • 1H-Inden-1-ol,2,3-dihydro-5-methoxy-
  • Indane
  • Methanol
  • Potassium Methyl Sulfate

DownStream

  • 5-Methoxy-1-indanone
  • 6-Methoxy-1-indanone
  • 6-Methoxy-1H-indene
  • 4-Methoxyphthalic acid
  • 6-Methoxy-5-indanecarbaldehyde
  • 5-Methoxy-1H-inden-2(3H)-one
  • 1H-Inden-1-ol,2,3-dihydro-5-methoxy-
  • 5-Indanol
  • 2-BROMO-2,3-DIHYDRO-5-METHOXY-1H-INDEN-1-ONE
  • 6-methoxy-5-indanecarboxylic acid(SALTDATA: FREE)

Articles

Bromination of 5−Methoxyindane: Synthesis of New Benzoindenone Derivatives and Ready Access to 7H−Benzo [c] fluoren−7−one Skeleton.

Synth. Commun. 38(9) , 1333-1345, (2008)


More Articles

Related Compounds

  • 1H-Indene,2,3-dihydro-5-nitro-,radical ion(1-) (9CI)
  • 1H-Indene,2,3-dihydro-5-(1-methylethyl)-(9CI)
  • 1H-Indene,2,3-dihydro-5-nitro-
  • 1H-Indene-2-carboxamide,2,3-dihydro-5-methoxy-
  • 1H-Indene,1-ethyl-2,3-dihydro-5-methoxy-3-(4-methoxyphenyl)-2-methyl-
  • 1H-Indene-1-methanamine,2,3-dihydro-5-methoxy-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N'-{1-[4-(2-Fluorophenyl)piperazin-1-YL]-1-(thiophen-2-YL)propan-2-YL}-N-[(furan-2-YL)methyl]ethanediamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-ethyl-7-(5-ethyl-4H-1,2,4-triazol-3-yl)-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine