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(R)-(+)-SEGPHOS(regR) 99.0+%, TCI America™

Supplier: TCI America S0930200MG

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Catalog No. S0930200MG

$102.03 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	(R)-(+)-SEGPHOS(regR)
Melting Point	172°C
MDL Number	MFCD09753005
Synonym	(R)-(+)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1
Molecular Weight (g/mol)	610.59
Formula Weight	610.59
Physical Form	Crystalline Powder

CAS	244261-66-3
Molecular Formula	C38H28O4P2
Quantity	200 mg
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
IUPAC Name	{4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane
PubChem CID	11017510
Percent Purity	≥99.0% (HPLC)

Chemical Identifiers

CAS	244261-66-3
Molecular Weight (g/mol)	610.59
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
PubChem CID	11017510
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1

Molecular Formula	C38H28O4P2
MDL Number	MFCD09753005
Synonym	(R)-(+)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	{4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No