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(S)-6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine - 97%, high purity , CAS No.503538-68-9

≥97%

CAS#: 503538-68-9
Formula: C₄₀H₃₂O₄P₂
Molecular Weight: 638.63
MDL number: MFCD05861608
PubChem CID: 11193918

Item Number

S281903

Grouped product items
SKU	Size	Availability	Price
S281903-50mg	50mg	In stock	$172.90
S281903-250mg	250mg	In stock	$536.90
S281903-1g	1g	In stock	$1,497.90

Discover (S)-6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine by Aladdin Scientific in 97% for only $172.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Specifications & Purity	≥97%
Legal Information	Sold under license from SYNKEM for research purposes only - not for drug use. Patent applicatio n WO 03/029259. US Patent No. 6.878.665 B2. For directions of use and safety see MSDS sheet available atwww.strem.com
Storage Temp	Argon charged
Shipped In	Normal

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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3 results found

Lot Number	Certificate Type	Date	Item
H2218740	Certificate of Analysis	Mar 05, 2022	S281903
H2218741	Certificate of Analysis	Mar 05, 2022	S281903
H2218743	Certificate of Analysis	Mar 05, 2022	S281903

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