R-(+)-6,6''-Bis(diphenylphosphino)-2,2'',3,3''-tetrahydro-5,5''-bi-1,4-benzodioxin - 97%, high purity , CAS No.445467-61-8

Item Number

R281902

Grouped product items
SKU	Size	Availability	Price
R281902-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90
R281902-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$179.90
R281902-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$349.90
R281902-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$559.90

Ligands & Chiral Ligands

View related series

Specifications & Purity

≥97%

Storage Temp

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Names and Identifiers

IUPAC Name	[5-(6-diphenylphosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]-diphenylphosphane
INCHI	InChI=1S/C40H32O4P2/c1-5-13-29(14-6-1)45(30-15-7-2-8-16-30)35-23-21-33-39(43-27-25-41-33)37(35)38-36(24-22-34-40(38)44-28-26-42-34)46(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24H,25-28H2
InChi Key	GDMCOFXEPNHXJT-UHFFFAOYSA-N
Canonical SMILES	C1COC2=C(O1)C=CC(=C2C3=C(C=CC4=C3OCCO4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES	C1COC2=C(O1)C=CC(=C2C3=C(C=CC4=C3OCCO4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8
PubChem CID	11193918
Molecular Weight	638.63

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Basic Description