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1,2-Bis(phosphino)benzene - ≥98%(10 wt% in hexanes), high purity , CAS No.80510-04-9

COA

Grade & Purity:

≥98%
10 wt% in hexanes

Cas Number: 80510-04-9
Molecular Weight: 142.08
MDL number: MFCD00142463
PubChem CID: 4346365

In stock

Item Number

B281892

Grouped product items
SKU	Size	Availability	Price	Qty
B281892-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$188.90
B281892-50g	50g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$629.90

Discover 1,2-Bis(phosphino)benzene by Aladdin Scientific in ≥98%(10 wt% in hexanes) for only $188.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Synonyms	MFCD00142463 \| 1,2-diphosphinobenzene \| SC11547 \| 1,2-Phenylenebisphosphine, 98% \| DTXSID00402181 \| AKOS030211049 \| 1,2-Phenylenebisphosphine \| 1,2-BIS(PHOSPHINO)BENZENE \| SCHEMBL1323897 \| FT-0690833 \| 1,2-BIS(PHOSPHINO)BENZENE;1,2-PHENYLENEBISPHOSPHINE;O
Specifications & Purity	≥98%, 10 wt% in hexanes

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organophosphorus compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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	(2-phosphanylphenyl)phosphane
INCHI	InChI=1S/C6H8P2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey	DKFDVEXWZZOMGS-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)P)P
Isomeric SMILES	C1=CC=C(C(=C1)P)P
Molecular Weight	142.08
Reaxy-Rn	4368668
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4368668&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	air sensitive
Boil Point(°C)	53-55°C/0.25mm
Molecular Weight	142.070 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	142.01 Da
Monoisotopic Mass	142.01 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	62.900
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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