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)
  • 5-(methoxymethyl)-1H-indole-2-carboxylic acid
  • 2-(Diethoxyphosphoryl)phenylboronic Acid Pinacol Ester
  • 3-(4-Ethoxyphenyl)-1-[(4-fluorophenyl)amino]urea
  • 2,3,5-Trichloro-4-nitropyridine
  • S-(fluoromethyl) 6-[(4-butoxyphenyl)methyl]-19-fluoro-11-hydroxy-2,9,13-trimethyl-16-oxo-7-oxa-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-8-carbothioate
  • Tert-butyl (S)-3-(2-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)pyrrolidine-1-carboxylate
  • 1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]piperidin-1-yl}prop-2-en-1-one
  • Methyl 2-(2-(methoxycarbonyl)ethyl)-6-nitrobenzoate
  • 3,4-Dibromo-6-fluoro-2-methylquinoline
  • 5-Fluoro-3-(trifluoromethyl)pyridin-2-amine
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