3,4-dihydro-1H-isochromen-3-ol
Molecular Formula: C9 10 2 Molecular Weight: 150.177 g/mol
Cas Number: 42900-89-0 EINECS Number: n/aMDL Number: MFCD09909385 InChIKey: JWOILLKILSILKB-UHFFFAOYANSmiles: OC1CC2=CC=CC=C2CO1
Synthesis and physical properties CAS 42900-89-0
Synthesis Reference(s):
Synthesis, p. 497, 1987
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,4-dihydro-1H-isochromen-3-ol
42900-89-0
isochroman-3-ol
3,4-dihydro-1H-isochromen-3-ol
3,4-ジヒドロ-1H-イソクロメン-3-オール
See other substances:
5,6-diphenyl-2H-thiopyran-3-carbaldehyde 2,6-diphenyl-2H-thiopyran-3-carbaldehyde 6-allyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole 6-allyl-2-cyclohexen-1-one ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (14028-68-3) amino(phenyl)methyl hydrogen chloromethylphosphonate 2,2-dimethyl-5-(1-methylsulfanylethylidene)-1,3-dioxane-4,6-dione 5-(amino-phenylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione 6-bromo-2-methyl-4-quinolone 6-nitro-2-propyl-4-quinolone 2,2-dimethyl-5-[1-(4-toluidino)propylidene]-1,3-dioxane-4,6-dione 3-acetyl-2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile 1H-isochromene 2-octynoic acid (5663-96-7) 2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol cyclopentyl(1,3-dithiolan-2-yl)methanone cyclohexyl(1,3-dithian-2-yl)methanone 3,3-dihydroxy-1H-quinoline-2,4-quinone 1-adamantylphosphonous dichloride (2-chloro-6-nitrophenyl)acetonitrile 2,3-bis(2-nitrophenyl)propanenitrile (2-nitrophenyl)acetonitrile (610-66-2) ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate ethyl 4-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanoate isobutyl 3-(2-isopropyl-1,3-dioxol-2-yl)propanoate
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melting point of 3,4-dihydro-1H-isochromen-3-ol - 42900-89-0 |
boiling point of 3,4-dihydro-1H-isochromen-3-ol - 42900-89-0 |
density of 3,4-dihydro-1H-isochromen-3-ol - 42900-89-0 |
refractive index of 3,4-dihydro-1H-isochromen-3-ol - 42900-89-0
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