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

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

$98.79 - $337.40

Chemical Identifiers

CAS	244261-66-3
Molecular Formula	C38H28O4P2
Molecular Weight (g/mol)	610.59
MDL Number	MFCD09753005
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
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)
PubChem CID	11017510
IUPAC Name	{4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane
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

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
S0930200MG View Documents View Product Certificates	TCI America S0930200MG	200 mg	Each for $98.79	Only null left	Sign In or Register to check your price and availability. Add to cart

S09301G View Documents View Product Certificates	TCI America S09301G	1 g	Each for $337.40	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

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

Specifications

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 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

Safety and Handling

Safety and Handling

TSCA : No

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