(S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl

Modify Date: 2024-01-14 19:59:29

(S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl Structure
(S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl structure
Common Name (S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
CAS Number 139139-93-8 Molecular Weight 630.73600
Density N/A Boiling Point 745.626ºC at 760 mmHg
Molecular Formula C44H40P2 Melting Point 207-208 °C
MSDS USA Flash Point 433.022ºC

 Names

Name 5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis(dip henylphosphine)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 745.626ºC at 760 mmHg
Melting Point 207-208 °C
Molecular Formula C44H40P2
Molecular Weight 630.73600
Flash Point 433.022ºC
Exact Mass 630.26100
PSA 27.18000
LogP 8.62760
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
RIDADR NONH for all modes of transport

 Synonyms

2,2-Bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propane
2,2-bis[p-(1,1,2,2-tetrafluoroethoxy)phenyl]propane
2,2-Bis-(4-hydroxy-phenyl)-propan-bis-(1,1,2,2-tetrafluor-ethylether)
1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)
MFCD01630795
(S)-H8-BINAP
2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
2,2'-bis{diphenylphosphino}-5,5',6,6',7,7',8,8'-octahydrobinaphthyl
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