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Davy Reagent Methyl - 90%, high purity , CAS No.82737-61-9

COA

Grade & Purity:

≥90%

Cas Number: 82737-61-9
Molecular Weight: 284.41
Beilstein Registry Number: 4182442
MDL number: MFCD00043127
PubChem CID: 4520958

In stock

Item Number

D124458

Grouped product items
SKU	Size	Availability	Price
D124458-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,717.90
D124458-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$618.90
D124458-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$179.90

Basic Description

Synonyms	OIEQWZXDRGOGHA-UHFFFAOYSA-N \| 2,4-Bis(methylthio)-1,3,2,4-dithiadiphosphetane-2,4-disulfide \| Davy Reagent methyl \| 2,4-Bis(methylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide \| DTXSID10403902 \| C2H6P2S6 \| 2,4-bis(methylthio)-1,3,2,4-dithiadiphosphetan-
Specifications & Purity	≥90%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds
  - Class Organothiophosphorus compounds

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Organothiophosphorus compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organothiophosphorus compounds
Alternative Parents	Sulfenyl compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Sulfenyl compound - Organothiophosphorus compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as organothiophosphorus compounds. These are organic derivatives of thiophosphonic acid, thiophosphoric acid, dithiophosphoric acid, or phosphorotrithioic acid, or derivatives thereof. Thiophosphonic acid, dithiophosphoric acid, thiophosphoric acid, and phosphorotrithioic acid are thiophosphorus compounds with the formula OP(O)(=S), OP(S)(=S)O, OP(O)(=S)O, and OP(=S)(S)S, respectively.
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	2,4-bis(methylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2λ5,4λ5-dithiadiphosphetane
INCHI	InChI=1S/C2H6P2S6/c1-7-3(5)9-4(6,8-2)10-3/h1-2H3
InChIKey	OIEQWZXDRGOGHA-UHFFFAOYSA-N
Smiles	CSP1(=S)SP(=S)(S1)SC
Isomeric SMILES	CSP1(=S)SP(=S)(S1)SC
WGK Germany	3
Molecular Weight	284.41
Beilstein	4182442
Reaxy-Rn	4182442
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4182442&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	105.8 °F
Flash Point(°C)	41 °C
Molecular Weight	284.400 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	283.827 Da
Monoisotopic Mass	283.827 Da
Topological Polar Surface Area	165.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	182.000
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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