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1H-Inden-1-one,2,3-dihydro-7-hydroxy-2-(phenylmethylene)- (69676-26-2)
Identification
Name:
1H-Inden-1-one,2,3-dihydro-7-hydroxy-2-(phenylmethylene)-
Synonyms:
NSC 151682
CAS:
69676-26-2
Molecular Formula:
C16H12 O2
Molecular Weight:
236.2653
InChI:
InChI=1/C16H12O2/c17-14-8-4-7-12-10-13(16(18)15(12)14)9-11-5-2-1-3-6-11/h1-9,17H,10H2
Molecular Structure:
Properties
Flash Point:
192.7°C
Boiling Point:
452.5°Cat760mmHg
Density:
1.303g/cm
3
Refractive index:
1.713
Flash Point:
192.7°C
Safety Data
Other Product
1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)-
1H-Inden-1-one, 2,3-dihydro-3-phenyl-2-(phenylmethylene)-
1H-Inden-1-one, 2,3-dihydro-2-(phenylmethylene)-, (E)-
1H-Inden-1-one, 2,3-dihydro-2-(phenylmethylene)-, (2Z)-
1H-Inden-1-one,3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-, hydrochloride (1:1)
1H-Inden-1-one,2,3-dihydro-2-(phenylmethylene)-3-(1-piperidinyl)-
1H-Inden-1-one,2,3-dihydro-3-(4-morpholinyl)-2-(phenylmethylene)-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-(phenylmethyl)-
1H-Inden-1-one, 2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
(R)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-7-hydroxymethyl-2,2,5-trimethyl-1H-inden-1-one
1H-Inden-1-one,2-amino-2,3-dihydro-3-hydroxy-
2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
1H-Inden-1-one, 3-(phenylmethylene)-
Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one,2',3'-dihydro-7'-hydroxy-5'-methoxy-, (1S)-
1H-Inden-1-one, 6-[2-(b-D-glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-7-(hydroxymethyl)-2,5-dimethyl-,(2S,3S)-
(R)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-7-(hydroxymethyl)-2,2,5-trimethyl-1H-inden-1-one
Spiro[cyclohexane-1,1'-[1H]inden]-4-one,2',3'-dihydro-7'-hydroxy-5'-methoxy-
2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro[2,5-cyclohexadiene-1,1'-[1H]inden]-4-one
1H-Inden-1-one, 7-chloro-2-cyclopentyl-2,3-dihydro-5-hydroxy-6-methyl-
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