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[1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (1R)- (111795-43-8)
Identification
Name:
[1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (1R)-
Synonyms:
[1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (R)-;(1R)-3,3'-Dibromo[1,1'-binaphthalene]-2,2'-diol;(R)-3,3'-Dibromo-1,1'-bi-2-naphthol;
CAS:
111795-43-8
Molecular Formula:
C
20
H
12
Br
2
O
2
Molecular Weight:
444.12
InChI:
InChI=1/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H
Molecular Structure:
Properties
Melting Point:
256-260 °C
Flash Point:
238.012°C
Boiling Point:
469.941°C at 760 mmHg
Density:
1.761g/cm
3
Refractive index:
1.779
Flash Point:
238.012°C
Safety Data
Other Product
1',2',3',4'-Tetrahydro-1,2'-binaphthalene
[1,1'-Binaphthalene]-2,2'-diol, samarium(2+) salt (1:1), (R)-
[1,1'-Binaphthalene]-2,2'-diol, titanium(4+) salt (2:1)
[1,1'-Binaphthalene]-2,2'-diol, (1S)-, compd. with triphenylphosphineoxide (1:2)
1,1'-Binaphthalene, 6,6'-dibromo-2,2'-bis[(2-methoxyethoxy)methoxy]-,(1R)-
[1,1'-Binaphthalene]-2,2'-diol, 6,6'-dibromo-3,3'-diphenyl-, (1R)-
[1,1'-Binaphthalene]-3-carboxaldehyde, 2-hydroxy-2'-phenyl-, (1R)-
[1,1'-Binaphthalene]-3-carboxaldehyde, 2-(methoxymethoxy)-2'-phenyl-,(1R)-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene
[1,2'-Binaphthalene]-2-carboxaldehyde, 1',4'-dimethoxy-3'-methyl-
[1,1'-Binaphthalene]-2,2'-diol,3-[[(1-methylethyl)-3-pyridinylamino]methyl]-, (1S)-
[1,1'-Binaphthalene]-2,2'-diol, 3-(hydroxymethyl)-, calcium salt (1:1),(1S)-
1,1'-Binaphthalene, 2-(3-methoxyphenyl)-
2,5-Cyclohexadiene-1,4-dione, compd. with[1,1'-binaphthalene]-2,2'-diol (3:2)
[1,1'-Binaphthalene]-2,2'-diol, 3,3'-dimethyl-, titanium(4+) salt (2:1)
[1,1'-Binaphthalene]-2,2'-diol,3-[[[3,5-bis(phenylmethoxy)phenyl]methoxy]methyl]-, (1R)-
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