Identification | Back Directory | [Name]
S-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate | [CAS]
1217901-32-0 | [Synonyms]
SF110016 PubChem ID: 24894958 (S)-3,3'-Bis(4-tert-butylphenyl)-1,1'-binaphthyl-2,2'-diyl
Hydrogen Phosphate (S)-3,3'-Bis(1,1-dimethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate S-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (S)-3,3'-Bis(4-tert-butylphenyl)-1,1'-binaphthyl-2,2'-diyl
Hydrogen Phosphate,99%e.e. (11bS)-2,6-Bis(4-(tert-butyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 2,6-bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-, 4-oxide, (11bS)- (11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | [Molecular Formula]
C40H37O4P | [MOL File]
1217901-32-0.mol | [Molecular Weight]
612.69 |
Chemical Properties | Back Directory | [Boiling point ]
765.6±70.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
1.12±0.20(Predicted) | [InChIKey]
NUAGTJWGPUEQSX-UHFFFAOYSA-N | [SMILES]
P1(OC2=C(C3=CC=C(C(C)(C)C)C=C3)C=C3C(=C2C2([H])=C4C(C=CC=C4)=CC(C4=CC=C(C(C)(C)C)C=C4)=C2O1)C=CC=C3)(O)=O |
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