C46H44O4P2
722.8 g/mol
Research ReagentWarning
(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
CAS850253-53-1EC811-356-9
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound
This compound is a chiral phosphine ligand used as a research reagent. It features a complex structure with multiple aromatic rings and ether groups, designed for coordination chemistry applications.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
StrongSame Parent
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride
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research compound
StrongSame Parent
PUBCHEM_71310545
CAS944450-43-5
research compound
StrongSame Parent
PUBCHEM_71310552
CAS944450-44-6
research compound
StrongSame Parent
PUBCHEM_71310561
CAS944450-45-7
research compound
ReferenceSame Category
4-Benzyloxy-1H-indazole
CAS850364-08-8
research compound
ReferenceSame Category
2-Bromo-1-(ethoxymethyl)-1H-imidazole
CAS850429-54-8
research compound
ReferenceSame Category
2-Chloro-1-(ethoxymethyl)-1H-imidazole
CAS850429-55-9
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ReferenceSame Category
4-Bromo-1,2-dimethyl-1H-imidazole
CAS850429-59-3
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Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChIKey
XJJVPYMFHXMROQ-UHFFFAOYSA-N
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
Synonyms (21)
- (R)-(+)-DM-SEGPHOS(regR)
- (R)-DM-SEGPHOS
- (R)-DM-SEGPHOS(R)
- (S)-(-)-DM-SEGPHOS(regR)
- (S)-(-)-DM-SEGPHOS?
- (S)-DM-SEGPHOS(R)
Sourcing this compound?
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