1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-rel- (127592-29-4)

Identification
Name:	1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-rel-
Synonyms:	1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, (1a,2b,3b,4a)-
CAS:	127592-29-4
Molecular Formula:	C18H16 O4
Molecular Weight:	296.3172
InChI:	InChI=1/C18H16O4/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17+,18-/m1/s1
Molecular Structure:
Properties
Flash Point:	272.8°C
Boiling Point:	563°C at 760 mmHg
Density:	1.539g/cm³
Refractive index:	1.837
Flash Point:	272.8°C
Safety Data

Other Product

Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
2,4-Furandicarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-, 2-(1,1-dimethylethyl)4-methyl ester, (2S,4S,5S)-rel-
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]-4-(bromoacetyl)tetrahydro-,1,1-dimethylethyl ester, (2S,4S,5S)-rel-
Ethanone,1-[(1R,2S,3R,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2S,3R,4S)-rel-
1,2-Benzenediol,4-[(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-2-yl]-, rel-
2-Butanone,4-[(1R,2S,3R,4S,7R)-4,8,8-trimethyltricyclo[5.1.0.02,4]oct-3-yl]-, rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-formylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methylphenyl)-,(1R,2S,3R,4S)-rel-
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel-
7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(4-methylbenzoyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methoxyphenyl)-,(1R,2S,3R,4S)-rel-
Piperidine,1-[(2E)-3-[(1R,2S,3R,4S)-2,3-bis[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-(1-piperidinylcarbonyl)cyclobutyl]-1-oxo-2-propenyl]-, rel-
5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel-
4-Isoquinolinecarboxylic acid,3-(4-bromophenyl)-2-(3-chloropropyl)-1,2,3,4-tetrahydro-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-2-(1-methylethyl)-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,2-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-(2-methylphenyl)-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-3-(2-methylphenyl)-1-oxo-,(3R,4S)-rel-