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(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl - 98%, high purity , CAS No.134484-36-9

COA

Grade & Purity:

≥98%

Cas Number: 134484-36-9
Molecular Weight: 468.54
MDL number: MFCD00269686
PubChem CID: 4190002

In stock

Item Number

D121030

Grouped product items
SKU	Size	Availability	Price
D121030-100mg	100mg	3	$96.90
D121030-250mg	250mg	2	$208.90
D121030-500mg	500mg	2	$374.90
D121030-1g	1g	2	$686.90

Basic Description

Synonyms	145964-33-6 \| 134484-36-9 \| (S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine \| (R)-MOP \| (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl \| 145964-36-9 \| (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine \| [1-(2-methoxynaphthalen-1-yl)naphtha
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylphosphines and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylphosphines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Phenylphosphines and derivatives
Alternative Parents	Naphthalenes Anisoles Alkyl aryl ethers Organic phosphines and derivatives Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Triphenylphosphine - Naphthalene - Phenol ether - Anisole - Phenylphosphine - Alkyl aryl ether - Phosphine - Ether - Organic oxygen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homopolycyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
INCHI	InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
InChIKey	KRWTWSSMURUMDE-UHFFFAOYSA-N
Smiles	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
Molecular Weight	468.54
Reaxy-Rn	4889178
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4889178&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
J2214422	Certificate of Analysis	Jul 09, 2024	D121030
J2214423	Certificate of Analysis	Jul 09, 2024	D121030
J2214425	Certificate of Analysis	Jul 09, 2024	D121030
J2214702	Certificate of Analysis	Jul 09, 2024	D121030
K2413034	Certificate of Analysis	Jul 09, 2024	D121030
G2207093	Certificate of Analysis	Apr 03, 2024	D121030

Chemical and Physical Properties

Sensitivity	Air sensitive
Melt Point(°C)	193°C
Molecular Weight	468.500 g/mol
XLogP3	8.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	468.164 Da
Monoisotopic Mass	468.164 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	633.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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