Diphenyltin dichloride - analytical standard , CAS No.1135-99-5

CAS: 1135-99-5 Cat. No.: D114143 Formule: C12H10Cl2Sn Poids moléculaire: 343.82 Numéro CE: 214-496-3
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
DICHLOROBIS(PHENYL)TIN | Diphenyldichlorotin | MFCD00000516 | Diphenyltindichloride | WLN: G-SN-GR&R | ?DIPHENYLTIN DICHLORIDE | Diphenyltin dichloride, 96% | Stannane,dichlorodiphenyl- | Difenylstanniumdichlorid | Dichlorodiphenyltin | Diphenylstannium d
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
D114143-100mg
—
2 En stock
158,71€
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Why this grade

analytical standard Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
DICHLOROBIS(PHENYL)TIN | Diphenyldichlorotin | MFCD00000516 | Diphenyltindichloride | WLN: G-SN-GR&R | ?DIPHENYLTIN DICHLORIDE | Diphenyltin dichloride, 96% | Stannane,dichlorodiphenyl- | Difenylstanniumdichlorid | Dichlorodiphenyltin | Diphenylstannium d
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Étalon d'analyse
Noms et identifiants
Pubchem Sid508812285
Sourires canoniquesC1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(Cl)Cl
IUPAC Namedichloro(diphenyl)stannane
InChIKeyISXUHJXWYNONDI-UHFFFAOYSA-L
INCHI1S/2C6H5.2ClH.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
Isomères SMILES C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(Cl)Cl
WGK Allemagne 3
RTECS WH7253000
Numéro ONU 3146
Poids moléculaire 343.82
Reaxy-Rn 4134437
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4134437&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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Metal aryls  Organo-post-transition metal compounds  Organic tin salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Metal aryl - Monocyclic benzene moiety - Organic metal salt - Hydrocarbon derivative - Organic tin salt - Organic salt - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
F1503014Certificate of AnalysisSep 07, 2026 D114143
F2222322Certificate of AnalysisDec 10, 2025 D114143
Propriétés chimiques et physiques
SensibilitéMoisture Sensitive
Point d'éclair (°F)>230 °F
Point d'éclair (°C)>230°F
Point d'ébullition (°C)333-337°C
Point de fusion (°C)41-43°C
Poids moléculaire343.800 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass343.918 Da
Monoisotopic Mass343.918 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity174.000
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
Citations of This Product
Calculateurs de solution
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