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149368-07-0

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Basic Information
CAS No.: 149368-07-0
Name: ((R)-(+)-2,2'-BIS(DIPHENYLPHOSPHIN)-1,1' -BINAPH)(1,5-CYCLOOCT)RH(I)CLO4/THF ADD
Molecular Structure:
Molecular Structure of 149368-07-0 (((R)-(+)-2,2'-BIS(DIPHENYLPHOSPHIN)-1,1' -BINAPH)(1,5-CYCLOOCT)RH(I)CLO4/THF ADD)
Formula: C56H52ClO5P2Rh
Molecular Weight: 1003.31
Synonyms: ((R)-(+)-2,2'-BIS(DIPHENYLPHOSPHIN)-1,1' -BINAPH)(1,5-CYCLOOCT)RH(I)CLO4/THF ADD;((R)-(+)-2,2'-bis(diphenylphosphino)-*1,1'-binaph;([R]-[+]-2,2-Bis[diphenylphosphino]-1,1-binaphthyl) (1,5-cyclooctadiene) rhodium(I) perchlorate: tetrahydrofuran complex (1:1);((R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1 '-BINAPHTH;BINAP(cyclooctadiene)rhodium perchlorate/ tetrahydrofuran;([R]-[+]-2,2μ-Bis[diphenylphosphino]-1,1μ-binaphthyl) (1,5-cyclooctadiene) rhodium(I) perchlorate: tetrahydrofuran complex (1:1)
Density: g/cm3
Melting Point: 211-214 °C(lit.)
Boiling Point: °Cat760mmHg
Flash Point: °C
Hazard Symbols:
Risk Codes: 8-36/37/38
Safety:
Hazard Codes O,Xi
Risk Statements 8-36/37/38
Safety Statements 17-26-36/37/39
RIDADR 1479
HazardClass 5.1
PackingGroup III
PSA: 110.68000
LogP: 12.86030
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