4-bromo-9H-fluorene
Molecular Formula: C13 H9 Br Molecular Weight: 245.118 g/mol
Cas Number: 19459-33-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: XFWGSCNZZYLJJG-UHFFFAOYAX Smiles: BrC1=CC=CC2=C1C3=CC=CC=C3C2
Synthesis and physical properties CAS 19459-33-7
Synthesis Reference(s):
Synthesis, p. 335, 1984
Physical Properties for CAS 19459-33-7:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-bromo-9H-fluorene
19459-33-7
4-brom-9H-fluoren
4-bromo-9H-fluorène
4-ブロモ-9H-フルオレン
Related compounds:
See other substances:
1-[1-acetyl-2-(1H-indol-3-yl)-1,2-dihydro-4-pyridinyl]ethanone
N-methyl-N-[(E)-1-methyl-2-phenoxyethenyl]aniline
N-(1-hydroxy-3-methylbutan-2-yl)benzamide
ethyl (1-methyl-2-oxohydrazino)acetate (13344-50-8)
N-Nitrosodiethanolamine (1116-54-7)
allyl trifluoromethyl sulfone
(E)-1-(trifluoromethylsulfonyl)-prop-1-ene
2-styrylsulfanyl-acetic acid (13435-97-7)
2-styrylsulfonyl-acetic acid (102154-41-6)
[(Z)-2-styrylsulfonyl-vinyl]-benzene (4973-50-6)
1-isobutyl-4-methylbenzene (5161-04-6)
1-chloro-4-(diethoxymethyl)benzene (2403-61-4)
5-bicyclo[2.2.2]oct-5-en-2-yl-2-methyl-3-pentyn-2-ol
2,6-dimethyl-5-phenyl-6,7-dihydro-1,3,4-oxadiazepine
2-phenyl-6H-1,3-oxazin-6-one
1-(7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone
3-nitro-2H-chromene
3-butyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine
benzyl 4-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)butyl ether
1-ethyl-3-methyl-2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one
6-methoxy-7-octen-2-one
3-methoxy-2,7-octanedione
ethyl 2-(methoxymethyl)-3-(4-oxopentyl)-4-pentenoate
ethyl 3-acetyl-2-(methoxymethyl)-7-oxooctanoate
ethyl (3E)-3,8-nonadienoate
See more substances
Tags:
melting point of 4-bromo-9H-fluorene - 19459-33-7 |
boiling point of 4-bromo-9H-fluorene - 19459-33-7 |
density of 4-bromo-9H-fluorene - 19459-33-7 |
refractive index of 4-bromo-9H-fluorene - 19459-33-7
Browse by Journal: