(S)-(-)-2,2''-Bis[di(3,5-xylyl)phosphino]-6,6''-dimethoxy-1,1''-biphenyl - ≥97%,≥99%(ee) , CAS No.362634-22-8

CAS: 362634-22-8 Cat. No.: S281901 Molecular Weight: 694.82 EC Number: 811-687-9 PubChem CID: 11227787
AVAILABLE TO ORDER
GRADE & PURITY ≥97%,≥99%(ee)
Synonyms
E76889 | (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-dimethylphenyl)phosphine], >=97% (CHN), optical purity ee: >=99% | (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl | (S)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,5-DIMETHY
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
S281901-100mg
5
$133.90
500mg
S281901-500mg
5
$611.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%,≥99%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
E76889 | (R)-(6, 6'-Dimethoxybiphenyl-2, 2'-diyl)bis[bis(3, 5-dimethylphenyl)phosphine], >=97% (CHN), optical purity ee: >=99% | (S)-(-)-2, 2'-Bis[di(3, 5-xylyl)phosphino]-6, 6'-dimethoxy-1, 1'-biphenyl | (S)-(6, 6'-DIMETHOXYBIPHENYL-2, 2'-DIYL)BIS[BIS(3, 5-DIMETHY
Specifications & Purity
≥97%, ≥99%(ee)
Legal Information
Sold in collaboration with Solvias for research purposes only. Solvias (S)-MeO BIPHEP Ligand Kit component
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%, ≥99%(ee)
Names and Identifiers
Pubchem Sid504766183
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766183
Canonical SmilesCC1=CC(=CC(=C1)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C
IUPAC Name[2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphane
InChIKeyIMUHNRWTDUVXOU-UHFFFAOYSA-N
INCHI1S/C46H48O2P2/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40/h11-28H,1-10H3
Isomeric SMILES CC1=CC(=CC(=C1)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C
WGK Germany 3
PubChem CID 11227787
Molecular Weight 694.82

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Biphenyls and derivatives  m-Xylenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Organic phosphines and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenylphosphine - Biphenyl - Phenoxy compound - M-xylene - Xylene - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Phenylphosphine - Phosphine - Ether - Organic oxygen compound - Organophosphorus compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
E2318551Certificate of AnalysisMar 09, 2026 S281901
E2318579Certificate of AnalysisMar 09, 2026 S281901
E2318583Certificate of AnalysisMar 09, 2026 S281901
E2318569Certificate of AnalysisApr 04, 2023 S281901
H2522096Certificate of AnalysisApr 04, 2023 S281901
Chemical and Physical Properties
Molecular Weight694.800 g/mol
XLogP311.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass694.313 Da
Monoisotopic Mass694.313 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count50
Formal Charge0
Complexity864.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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