Ácido difenil-ditiofosfónico - ≥95% , CAS No.1015-38-9

CAS: 1015-38-9 Cat. No.: D300168 Peso molecular: 250.32 Número EC: 681-018-1
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
BBL000037 | diphenyl(sulfanyl)- | Diphenyldithiophosphinic acid | P,P-Diphenylphosphinodithioic acid | Dithiodiphenylphosphinic acid | Diphenylphosphinodithioic acid | diphenyl-sulfanyl-sulfanylidenephosphorane | FT-0633250 | diphenyl(sulfanyl)-lambda5-ph
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D300168-250mg
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
50mg
D300168-50mg
2

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
BBL000037 | diphenyl(sulfanyl)- | Diphenyldithiophosphinic acid | P, P-Diphenylphosphinodithioic acid | Dithiodiphenylphosphinic acid | Diphenylphosphinodithioic acid | diphenyl-sulfanyl-sulfanylidenephosphorane | FT-0633250 | diphenyl(sulfanyl)-lambda5-ph
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488187804
Sonrisas canónicasC1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)S
IUPAC Namediphenyl-sulfanyl-sulfanylidene-λ5-phosphane
InChIKeyCLUOCCWZZAGLPM-UHFFFAOYSA-N
INCHI1S/C12H11PS2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,14,15)
Isómeros SMILES C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)S
Peso molecular 250.32
Reaxy-Rn 2804572
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804572&ln=

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organothiophosphorus compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organothiophosphorus compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2211981Certificate of AnalysisJul 10, 2025 D300168
J2211983Certificate of AnalysisJul 09, 2025 D300168
J2211982Certificate of AnalysisJul 15, 2022 D300168
B2520019Certificate of AnalysisJul 15, 2022 D300168
Propiedades químicas y físicas
Punto de fusión (°C)55-56°C
Peso molecular250.300 g/mol
XLogP34.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass250.004 Da
Monoisotopic Mass250.004 Da
Topological Polar Surface Area33.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity218.000
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
Calculadoras de soluciones
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