4-Chrysenol,3-bromo-1,2,3,4-tetrahydro-, (3R,4R)-rel- (80124-65-8)

Identification
Name:	4-Chrysenol,3-bromo-1,2,3,4-tetrahydro-, (3R,4R)-rel-
CAS:	80124-65-8
Molecular Formula:	C18H15 Br O
Molecular Weight:	327.2151
InChI:	InChI=1S/C18H15BrO/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-6,8-9,16,18,20H,7,10H2/t16-,18+/m0/s1
Molecular Structure:
Properties
Flash Point:	271.8°C
Boiling Point:	525.8°Cat760mmHg
Density:	1.516g/cm³
Flash Point:	271.8°C
Safety Data

Other Product

4-Chrysenol,3-bromo-1,2,3,4-tetrahydro-, (3S-trans)- (9CI)
2-Propanone,1-[(3R,4R)-tetrahydro-4-(1-methylethyl)-3-furanyl]-, rel-
Ethanone,2-fluoro-1-[(3R,4R,5R)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-
Ethanone,2-fluoro-1-[(3R,4R,5S)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-
2-Propanone,1-[(3R,4R)-tetrahydro-4-methyl-3-furanyl]-, rel-
4-Isoquinolinecarboxylic acid,2-cyclohexyl-1,2,3,4-tetrahydro-1-oxo-3-propyl-, (3R,4R)-rel-
2-Oxetanone,4-(1-methylethyl)-3-propyl-, (3R,4R)-rel-
3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-methyl-, (3R,4R)-rel-
1-Benzothiepin-4-ol, 3-butyl-3-ethyl-2,3,4,5-tetrahydro-5-phenyl-,(3R,4R,5R)-rel-
2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro- 3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-,(3R,4R)-rel-
Ethanone,1-[(3R,4R)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-
Ethanone,1-[(3R,4R)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-
4-Quinolinol,3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-1-(trifluoroacetyl)-,(3R,4R)-rel-
2H-Pyran-3-ol,tetrahydro-2,2-dimethyl-4-(1-methylethyl)-,(3R,4R)-rel-(9CI)
4-Quinolinol, 1-acetyl-3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4R)-rel-
2-Azetidinone,3-amino-4-[[[(2R)-tetrahydro-2H-pyran-2-yl]oxy]methyl]-, (3R,4R)-rel-
3-Furanol, tetrahydro-4-methyl-2-methylene-5-(2-methylpropyl)-,(3R,4R,5S)-rel-
2-Azetidinone, 4-(acetyloxy)-3-bromo-1-(trimethylsilyl)-, (3R,4R)-
3-Pyridinecarboxamide,6-amino-5-cyano-1,2,3,4-tetrahydro-N,4-diphenyl-2-thioxo-,(3R,4R)-rel-
3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-tridecyl-,(2R,3R,4R)-rel-