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1,1'-Binaphthalene,2,2'-dimethoxy-, (1S)- (75640-87-8)
Identification
Name:
1,1'-Binaphthalene,2,2'-dimethoxy-, (1S)-
Synonyms:
1,1'-Binaphthalene,2,2'-dimethoxy-, (S)-; (-)-1,1'-Bi(2-methoxynaphthalene);(-)-2,2'-Dimethoxy-1,1'-binaphthalene; (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthyl;(S)-2,2'-Dimethoxy-1,1'-binaphthalene
CAS:
75640-87-8
Molecular Formula:
C22H18 O2
Molecular Weight:
314.38
Molecular Structure:
Properties
Transport:
UN 3077
Melting Point:
199-201 ºC
Alpha:
-79 º (C=1,THF)
Water Solubility:
Insoluble
Solubility:
Insoluble
Safety Data
Hazard Symbols
Xi: Irritant
N: Dangerous for the environment
Other Product
[1,1'-Binaphthalene]-2,2'-diol, (1S)-, compd. with triphenylphosphineoxide (1:2)
[1,2'-Binaphthalene]-2-carboxaldehyde, 1',4'-dimethoxy-3'-methyl-
1,1'-Binaphthalene, 2,2'-dimethoxy-6,6'-bis(2-phenylethenyl)-, (1S)-
[1,2'-Binaphthalene]-2-carboxaldehyde,3,4-dihydro-1',4'-dimethoxy-3'-methyl-
[1,1'-Binaphthalene]-2-thiol, 2'-phenyl-, (1S)-
1,1'-Binaphthalene, 2-[(S)-methylsulfinyl]-2'-phenyl-, (1S)-
1,1'-Binaphthalene, 2-iodo-2'-phenyl-, (1S)-
(1S)-2'-(broMoMethyl)-[1,1'-Binaphthalene]-2-carboxaldehyde
1,1'-Binaphthalene, 2,2'-bis(2-bromoethoxy)-, (1S)-
1',2',3',4'-Tetrahydro-1,2'-binaphthalene
[1,1'-Binaphthalene]-3,3'-dicarboxylic acid,2,2'-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, dimethyl ester,(1S)-
1,1'-Binaphthalene,3,3'-dibromo-2,2'-dimethoxy-, (1S)-
1,1'-Binaphthalene, 3-iodo-2,2'-dimethoxy-, (1S)-
1,1'-Binaphthalene, 6,6'-dibromo-2,2'-dimethoxy-, (1S)-
[1,1'-Binaphthalene]-2,2'-diol, calcium salt (1:1), (1S)-
1,1'-Binaphthalene, 2-(2-propen-1-yloxy)-2'-propoxy-
[1,1'-Binaphthalene]-2,2'-diol, samarium(2+) salt (1:1), (R)-
1,1'-Binaphthalene, 2-[(R)-methylsulfinyl]-2'-phenyl-, (1S)-
[1,1'-Binaphthalene]-3-carboxaldehyde, 2-hydroxy-2'-phenyl-, (1S)-
(1S)-6,7-Dimethoxy-1-methyl-2-(1-methylethyl)-1,2,3,4-tetrahydroisoquinoline
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