Phosphine,1,1'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-diphenyl-

Catalog Number

ACM139139938

Product Name

Phosphine,1,1'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-diphenyl-

Structure

CAS

139139-93-8

Category

Heterocyclic Organic Compound

Synonyms

(R)-H8-BINAP, (S)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (R)-(+)-2,2-Bis(diphenylphosphino)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5,6,6,7,7,8,8-OCTAHYDRO-[1,1-BINAPHTHALENE]-2,2-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine]

IUPAC Name

[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane

Molecular Weight

630.735924 [g/mol]

Molecular Formula

C₄₄H₄₀P₂

Canonical SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI Key

ANSOKCGDSQQISA-UHFFFAOYSA-N

Boiling Point

745.626ºC at 760 mmHg

Flash Point

433.022ºC

Exact Mass

630.26100

H-Bond Acceptor

0

H-Bond Donor

0

MSDS

COA

Spec Sheet