7-Hydroxyindene

Names

[ CAS No. ]:
2059-92-9

[ Name ]:
7-Hydroxyindene

[Synonym ]:
3H-inden-4-ol

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
256.3ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₈O

[ Molecular Weight ]:
132.15900

[ Flash Point ]:
115.1ºC

[ Exact Mass ]:
132.05800

[ PSA ]:
20.23000

[ LogP ]:
1.96150

[ Vapour Pressure ]:
0.00964mmHg at 25°C

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-iodo-4-hydroxyindan
4-Hydroxyindanone
4-benzyloxyindene
4-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
2-iodo-4-benzyloxyindan
4-benzyloxyindan-2-ol
4-benzyl-2-hydroxyoxyindyl tosylate
4-benzyloxyindanone tosylhydrozone

DownStream

Related Compounds

(7-BENZYL-7-AZABICYCLO[2.2.1]HEPTAN-1-YL)METHANAMINE
7-Hydroxymethyl-3-oxa-bicyclo[3.3.1]nonan-9-one
7-methylguanosine-5'-monophosphate
7-Benzyloxymethylnorbornen-5-on
(2s,5s)-5-(hydroxymethyl)-1-methyl-9-octyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3h-[1,4]diazonino[7,6,5-cd]indol-3-one
7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
tert-Butyl 4-(((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate
(2-Bromophenyl)(7-(furan-2-yl)-1,4-thiazepan-4-yl)methanone
2-(4-Chlorophenoxy)-1-[7-(furan-2-yl)-1,4-thiazepan-4-yl]-2-methylpropan-1-one
1-(7-(Furan-2-yl)-1,4-thiazepan-4-yl)-2-(2-methoxyphenoxy)ethanone
1-(7-(Furan-2-yl)-1,4-thiazepan-4-yl)-2-(o-tolyloxy)ethanone
2-(2-Fluorophenoxy)-1-(7-(furan-2-yl)-1,4-thiazepan-4-yl)ethanone
(5-Bromofuran-2-yl)(7-(furan-2-yl)-1,4-thiazepan-4-yl)methanone
2-Chloro-N-(3-methoxy-6-methylpyridin-2-YL)pyridine-4-carboxamide
2-Ethyl-N-methyl-N-phenylbenzenamine
(2S,3R)-2-(8-Methoxyoctyl)-3-octyloxirane

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