Ethanone,2-bromo-1-(1,2,3,4,5,6,7,8-octahydro-9-anthracenyl)- (34733-51-2)

Identification
Name:	Ethanone,2-bromo-1-(1,2,3,4,5,6,7,8-octahydro-9-anthracenyl)-
Synonyms:	NSC 97582
CAS:	34733-51-2
Molecular Formula:	C16H19 Br O
Molecular Weight:	307.2255
InChI:	InChI=1/C16H19BrO/c17-10-15(18)16-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)16/h9H,1-8,10H2
Molecular Structure:
Properties
Flash Point:	80.9°C
Boiling Point:	446.2°Cat760mmHg
Density:	1.348g/cm³
Refractive index:	1.596
Flash Point:	80.9°C
Safety Data

Other Product

Ethanone,1-(9-anthracenyl)-2-bromo-
Ethanone, 2-(9-anthracenyl)-1-phenyl-
Ethanone, 1-(9-anthracenyl)-2-phenyl-
Ethanone,1-(2-anthracenyl)-
1-Propanone, 1-(9-anthracenyl)-2-bromo-
Ethanone,1-(9-anthracenyl)-
Dibenzofuran, 2-(9-anthracenyl)-8-(4-methyl-1-naphthalenyl)-
Spiro[3H-indole-3,1'(5'H)-[3,7]methanoindolizine]-9'-carboxylicacid,6'-ethylidene-1,2,2',3',6',7',8',8'a-octahydro-9'-(hydroxymethyl)-1-methyl-2-oxo-,methyl ester, (1'S,3'S,6'E,7'S,8'aS,9'R)- (9CI)
Pyridinium, 1-(6-aminohexyl)-4-[2-(9-anthracenyl)ethenyl]-,methanesulfonate
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
2-Propen-1-one, 3-(9-anthracenyl)-1-(4-methoxyphenyl)-
2(1H)-Pyrimidinone, 4-amino-5-(9-anthracenyl)-1-methyl-
2-Propyn-1-ol, 3-(9-anthracenyl)-
2H-Pyran-2-one,3-[3-(9-anthracenyl)-1-oxo-2-propenyl]-4-hydroxy-6-methyl-
4-Piperidinecarboxylicacid, 1-[2-(9-anthracenyl)acetyl]-
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
4-Thiazolidinone, 3-(9-anthracenyl)-2-[(1-methylpropyl)imino]-
9H-Fluoren-2-amine,7-(10-bromo-9-anthracenyl)-9,9-dimethyl-N-1-naphthalenyl-N-phenyl-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,8'ab)]- (9CI)