1(2H)-Naphthalenone,3,4-dihydro-2,4,8-trihydroxy-, (2R,4S)-rel- (110901-28-5)

Identification
Name:	1(2H)-Naphthalenone,3,4-dihydro-2,4,8-trihydroxy-, (2R,4S)-rel-
Synonyms:	1(2H)-Naphthalenone,3,4-dihydro-2,4,8-trihydroxy-, cis-; 2,4,8-Trihydroxytetralone
CAS:	110901-28-5
Molecular Formula:	C10H10 O4
Molecular Weight:	0
InChI:	InChI=1/C10H10O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-3,7-8,11-13H,4H2/t7-,8+/m0/s1
Molecular Structure:
Properties
Flash Point:	237.8°C
Boiling Point:	446.2°Cat760mmHg
Density:	1.551g/cm³
Refractive index:	1.697
Flash Point:	237.8°C
Safety Data

Other Product

1(2H)-Naphthalenone,3,4-dihydro-2,4,5-trihydroxy-, (2R,4S)-rel-
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1(2H)-Naphthalenone,4-[(2R,5S)-5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-6-hydroxy-5-isocyano-6-methyl-,(4S,4aR,5R,6R,8aS)-rel-
8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,4-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-8-yl]-3,4-dihydro-2,8-bis(4-hydroxyphenyl)-,(2R,3R,4S,8S,14R,15R)-
2H-1-Benzopyran-4-amine, 2-ethoxy-3,4-dihydro-N-(4-methylphenyl)-,(2R,4S)-rel-
2H-1-Benzopyran-4-amine, N-(4-bromophenyl)-2-ethoxy-3,4-dihydro-,(2R,4S)-rel-
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1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-
1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-5-methoxy-, (4S)-
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1(2H)-Quinolinecarboxamide,3,4-dihydro-2-methyl-N-phenyl-4-(phenylamino)-, (2R,4S)-rel-
1(2H)-Quinolinecarboxylic acid,3,4-dihydro-2-methyl-4-[(phenylmethyl)amino]-, phenylmethyl ester,(2R,4S)-rel-
1(2H)-Quinolinecarboxylic acid,4-[acetyl(phenylmethyl)amino]-3,4-dihydro-2-methyl-, phenylmethylester, (2R,4S)-rel-