1H-indol-2-yl-diphenylmethanol
Molecular Formula: C21 17 Molecular Weight: 299.372 g/mol
Cas Number: 20538-21-0 EINECS Number: n/aMDL Number: MFCD00228730 InChIKey: KALJVBVLZNPXBS-UHFFFAOYAUSmiles: OC(C1=CC2=CC=CC=C2[NH]1)(C3=CC=CC=C3)C4=CC=CC=C4
Synthesis and physical properties CAS 20538-21-0
Synthesis Reference(s):
The Journal of Organic Chemistry, 55, p. 3688, 1990 DOI: 10.1021/jo00298a064
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indol-2-yl-diphenylmethanol
20538-21-0
1H-indol-2-yl(diphenyl)methanol
1H-indol-2-yl-diphenyl-methanol
1H-indol-2-yl(diphényl)méthanol
1H-インドル-2-イル(ジフェニル)メタノール
Related compounds:
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3-[(1E)-1-hexenyl]-3,4-dihydro-1H-isochromene 4-heptyl-2-methylfuran 2-[(1E)-2,6-dimethyl-1,5-heptadienyl]furan (5Z)-5-decene (7433-56-9) 3-iodobenzonitrile (69113-59-3) 1-chloro-2-[2-(phenylsulfonyl)ethyl]benzene bicyclo[4.2.0]octa-1,3,5-trien-7-yl phenyl sulfone isopropenyl hydratropate 5-phenyl-2,4-hexanedione 2,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-ene-1-carbaldehyde 1-phenyl-2-propyn-1-one (3623-15-2) (2E,4E)-2,4-undecadienal (30361-29-6) methyl 1-methyl-4-oxo-2-cyclohexene-1-carboxylate 2-(trifluoromethyl)succinonitrile decanoyl iodide 5-pentyl-4,5-dihydro-3-oxepinyl acetate 1-(5-styryl-thiophen-2-yl)-ethanone 1-[5-[(E)-2-(furan-2-yl)-vinyl]-thiophen-2-yl]-ethanone 3-mesityl-5,5-dimethyl-1,4,2-oxathiazole 2-(benzenesulfonylmethyl)-6,7-dihydro-5H-1-benzofuran-4-one 1-benzoyl-1H-indole-3-carbaldehyde dimethylhydrazone 1-isocyanatoadamantane (4411-25-0) 4-Methoxybenzyl bromide (2746-25-0) methyl 2-bicyclo[3.1.0]hex-1-yl-5-oxo-1-cyclopentene-1-carboxylate 2,2-dimethoxy-1-phenylethanone (6956-56-5)
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melting point of 1H-indol-2-yl-diphenylmethanol - 20538-21-0 |
boiling point of 1H-indol-2-yl-diphenylmethanol - 20538-21-0 |
density of 1H-indol-2-yl-diphenylmethanol - 20538-21-0 |
refractive index of 1H-indol-2-yl-diphenylmethanol - 20538-21-0
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