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(R)-(-)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl - 97%, high purity , CAS No.352655-61-9

  • ≥97%
Item Number
R281804
Grouped product items
SKUSizeAvailabilityPrice Qty
R281804-50mg
50mg
3
$66.90
R281804-100mg
100mg
2
$101.90
R281804-250mg
250mg
1
$228.90
R281804-1g
1g
1
$823.90

Ligands & Chiral Ligands

Basic Description

Specifications & Purity≥97%
Storage TempStore at 2-8°C,Protected from light,Argon charged
Shipped InWet ice

AI Insight

Names and Identifiers

Pubchem Sid504766352
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766352
IUPAC Name [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
INCHI InChI=1S/C74H104O6P2/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24/h31-44H,1-30H3
InChi Key JSSIQFXOSWLAGA-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=C(C(=C4)C(C)(C)C)OC)C(C)(C)C)C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)OC)OC)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C
Isomeric SMILES CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=C(C(=C4)C(C)(C)C)OC)C(C)(C)C)C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)OC)OC)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C
WGK Germany 3
PubChem CID 11378383
Molecular Weight 1151.56

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.

8 results found

Lot NumberCertificate TypeDateItem
I2305620Certificate of AnalysisJul 20, 2023 R281804
I2305621Certificate of AnalysisJul 20, 2023 R281804
I2305633Certificate of AnalysisJul 20, 2023 R281804
I2305634Certificate of AnalysisJul 20, 2023 R281804
I2305635Certificate of AnalysisJul 20, 2023 R281804
I2305636Certificate of AnalysisJul 20, 2023 R281804
I2305637Certificate of AnalysisJul 20, 2023 R281804
I2305652Certificate of AnalysisJul 20, 2023 R281804

Chemical and Physical Properties

SensitivityLight sensitive
Molecular Weight1151.600 g/mol
XLogP322.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Exact Mass1150.73 Da
Monoisotopic Mass1150.73 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count82
Formal Charge0
Complexity1620.000
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

Safety and Hazards(GHS)

WGK Germany 3
RIDADR NONHforallmodesoftransport

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