ChemicalBook--->CAS DataBase List--->913829-90-0

913829-90-0

913829-90-0 Structure

913829-90-0 Structure
IdentificationBack Directory
[Name]

Oxazole,2-[(1S)-7'-[bis(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)-
[CAS]

913829-90-0
[Synonyms]

(SA,S)-XYL-BN-SIPHOX
(Sa,S)-7-[4-(Benzyl)oxazol-2-yl]-7-di(3,5-diMethylphenyl)phosphinyl-1,1- spirobiinane
(S)-4-Benzyl-2-((S)-7'-(bis(3,5-dimethylphenyl)phosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)-4,5-dihydrooxazole
(4S)-2-[(1S)-7'-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDEN]-7-YL]-4,5-DIHYDRO-4-(PHENYLMETHYL)OXAZOLE
Oxazole,2-[(1S)-7'-[bis(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)-
(4S)-2-[(1S)-7'-[Bis(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)oxazole,99%e.e.
[Molecular Formula]

C43H42NOP
[MDL Number]

MFCD21362522
[MOL File]

913829-90-0.mol
[Molecular Weight]

619.77
Chemical PropertiesBack Directory
[Boiling point ]

755.2±60.0 °C(Predicted)
[pka]

4.60±0.70(Predicted)
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