(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™ | Fisher Scientific

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(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

$115.57 - $328.08

Chemical Identifiers

CAS	850253-53-1
Molecular Formula	C46H44O4P2
Molecular Weight (g/mol)	722.802
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
PubChem CID	11297101
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D4499200MG View Documents View Product Certificates	TCI America D4499200MG	200 mg	Each for $115.57	Only null left	Sign In or Register to check your price and availability. Add to cart

D44991G View Documents View Product Certificates	TCI America D44991G	1 g	Each for $328.08	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	850253-53-1
Molecular Weight (g/mol)	722.802
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane

Molecular Formula	C46H44O4P2
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
PubChem CID	11297101
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

Specifications

CAS	850253-53-1
Color	White-Yellow
Quantity	200 mg
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
PubChem CID	11297101
Percent Purity	≥95.0% (HPLC)
Chemical Name or Material	(R)-(+)-DM-SEGPHOS(regR)

Melting Point	248°C
Molecular Formula	C46H44O4P2
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Molecular Weight (g/mol)	722.802
Formula Weight	722.80
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

TSCA : No

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