1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-

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Names

[ CAS No. ]:
3199-72-2

[ Name ]:
1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-

[Synonym ]:
6-(benzyloxy)-5-methoxy-2,3-dihydro-1h-inden-1-ol

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
435.7ºC at 760mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
38.69000

[ LogP ]:
3.25380

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-

DownStream

  • 1H-Indene,6-methoxy-5-(phenylmethoxy)-

Related Compounds

  • 4-(4-Fluoro-3-methylphenyl)butan-2-ol
  • 5-(4-(Trifluoromethyl)piperidin-1-yl)pentanoic acid
  • 4-(2,4-Dimethoxyphenyl)butan-2-ol
  • Phosphonic acid, [1-(dimethoxyphosphinyl)-1-hydroxyethyl]-, methyl phenyl ester
  • (3aR,6aR)-tert-Butyl 4-oxohexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate
  • (1E)-1-[2-(Phenylthio)phenyl]ethanone O-methyloxime
  • I(2)-D-Glucopyranosiduronic acid, (3I(2),16I(2))-28-(I(2)-D-glucopyranosyloxy)-16-hydroxy-28-oxoolean-12-en-3-yl 3-O-I(2)-D-galactopyranosyl-
  • I(2)-D-Glucopyranosiduronic acid, (3I(2),21I(2))-28-(I(2)-D-glucopyranosyloxy)-21-hydroxy-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-glucopyranosyl-(1a2)]-
  • Phosphine, [2-(dimethylsilyl)phenyl]diphenyl-
  • 4-chloro-1-(2-methoxypropyl)-1H-pyrazol-3-amine
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