Allyltriphenyltin - ≥95% , CAS No.76-63-1

CAS: 76-63-1 Cat. No.: A151108 Peso molecular: 391.10 Beilstein Registry Number: 3612760 Número EC: 200-975-4
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
UNII-WZ237DXN26 | Allyltriphenyltin | D88442 | DTXSID70226896 | WLN: 1U2-SN-R&R&R | Stannane, triphenyl-2-propenyl- | triphenyl(prop-2-enyl)stannane | Dowco 187 | Allyltriphenylstannane | allyl-triphenyl-stannane | NSC 227360 | BRN 3612762 | EINECS 200-97
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151108-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
5g
A151108-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

119,90US$

179,90US$
Guardar 60,00 US$ (33.35%)
25g
A151108-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

360,90US$

541,90US$
Guardar 181,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Argon charged,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
UNII-WZ237DXN26 | Allyltriphenyltin | D88442 | DTXSID70226896 | WLN: 1U2-SN-R&R&R | Stannane, triphenyl-2-propenyl- | triphenyl(prop-2-enyl)stannane | Dowco 187 | Allyltriphenylstannane | allyl-triphenyl-stannane | NSC 227360 | BRN 3612762 | EINECS 200-97
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Nametriphenyl(prop-2-enyl)stannane
InChIKeyNDUYAGLANMHJHF-UHFFFAOYSA-N
INCHI1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2;
Isómeros SMILES C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
WGK Alemania 3
RTECS WH6705000
Peso molecular 391.10
Beilstein 3612760
Reaxy-Rn 3612762
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3612762&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 Metal aryls  Metal allyls  Organic salts  Monoalkyltins  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Metal aryl - Monocyclic benzene moiety - Metal allyl - Hydrocarbon derivative - Monoalkyltin - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - 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.

1 results found

Lot NumberCertificate TypeFechaArticulo
E2421398Certificate of AnalysisApr 10, 2024 A151108
Propiedades químicas y físicas
SolubilidadInsoluble in water
SensibilidadAir Sensitive
Punto de fusión (°C)74 °C
Peso molecular391.100 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass392.059 Da
Monoisotopic Mass392.059 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity284.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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