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

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

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)
  • (alphaR,betaS)-beta-(4-Chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
  • KnA paragraph signlker complex
  • (3R)-N-[1-[[1-[(6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-3-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-2-[[3-hydroxy-4-[4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl]amino]butanamide
  • 11beta-Hydroxysaxitoxin bis(trifluoroacetate)
  • (2R)-N-[(2R)-3-(4-methoxyphenyl)-1-[methyl(propan-2-yl)amino]-1-oxopropan-2-yl]-N,2-dimethyl-3-oxodecanamide
  • (2S)-N-[(2R)-3-(4-methoxyphenyl)-1-[methyl(propan-2-yl)amino]-1-oxopropan-2-yl]-N,2-dimethyl-3-oxodecanamide
  • Cobaltate(2-), [7,12-diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24]-, (SP-4-2)-
  • N-(2-chloro-4,5-dihydroxyphenethyl)methacrylamide
  • (1-Benzyl-piperidin-3-ylidene)-acetic acid tert-butyl ester HCl
  • 2-(2-Bromopropanoyl)-6-(trifluoromethoxy)thiophenol
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