2,7-Phenanthrenediol,1,8-dibromo- (10117-22-3)

Identification
Name:	2,7-Phenanthrenediol,1,8-dibromo-
Synonyms:	NSC 171270
CAS:	10117-22-3
Molecular Formula:	C14H8 Br2 O2
Molecular Weight:	368.0201
InChI:	InChI=1/C14H8Br2O2/c15-13-9-1-2-10-8(4-6-12(18)14(10)16)7(9)3-5-11(13)17/h1-6,17-18H
Molecular Structure:
Properties
Flash Point:	250.9°C
Boiling Point:	491.2°Cat760mmHg
Density:	1.969g/cm³
Refractive index:	1.816
Flash Point:	250.9°C
Safety Data

Other Product

2,5-Phenanthrenediol,9,10-dihydro-8-[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methyl-2-buten-1-yl)-
2,5-Phenanthrenediol,9,10-dihydro-7-methoxy-1-(3-methyl-2-buten-1-yl)-
2,7-Phenanthrenediol,1-[(9,10-dihydro-7-hydroxy-4-methoxy-2-phenanthrenyl)oxy]-4-methoxy-
2,7-Phenanthrenediol,1-[(9,10-dihydro-7-hydroxy-4-methoxy-2-phenanthrenyl)oxy]-9,10-dihydro-4-methoxy-
2,7-Phenanthrenediol,1-[(9,10-dihydro-7-hydroxy-5-methoxy-2-phenanthrenyl)oxy]-4-methoxy-
2,7-Phenanthrenediol,1-[(9,10-dihydro-5-hydroxy-7-methoxy-2-phenanthrenyl)oxy]-9,10-dihydro-4-methoxy-
2,5-Phenanthrenediol,7-methoxy-
2,4-Phenanthrenediol, 7-methoxy-
2,5-Phenanthrenediol, 7-methoxy-, diacetate
2,6-Phenanthrenediol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R,4aR,10aS)-
3,5-Phenanthrenediol,1-[2-(dimethylamino)ethyl]-6-methoxy-
()-3-,4--EPOXY-1,2,3,4-TETRAHYDRO-1-,2--PHENANTHRENEDIOL
2-Naphthalenecarboxylic acid,7-(dibromo-1H-imidazol-1-yl)-5,6,7,8-tetrahydro-8-hydroxy-
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate
3,6-Phenanthrenediol,1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-,3,6-diacetate, (3S,4aS,10aS)-
(2S)-1,2,3,4,4a,9,10,10aα-Octahydro-1,1,4aβ-trimethyl-7-(1-methylethyl)-2β,6-phenanthrenediol monomethyl ether
(2S)-1,2,3,4,4a,9,10,10aα-Octahydro-1,1,4aβ-trimethyl-7-(1-methylethyl)-2β,6-phenanthrenediol 6-acetate
9,10-Dihydro-7-methoxy-3,5-phenanthrenediol
2,5-Phenanthrenediol,9,10-dihydro-7- methoxy-
Bicyclo[4.2.0]octa-1,3,5-triene,7-bromo-8-[(1R,4S)-3,4-dibromo-2-cyclopenten-1-yl]-, (7R,8S)-rel-