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Fentin acetate - analytical standard, high purity , CAS No.900-95-8

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Item Number
F114816
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F114816-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$225.90
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Analytical standards (133)

Basic Description

Synonyms B4424 | DTXCID101408 | Tinestan | Fintin acetato [Italian] | NSC 76068 | Triphenylaceto stannane | Acetato di stagno trifenile | Acetoxy-triphenyl-stannan [German] | Brestan | Trifenil stagno acetato | Weed-Hoe | Acetoxytriphenylstannane | Acetoxy-triphen
Specifications & Purity analytical standard
Storage Temp Room temperature
Shipped In Normal
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

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 Metal aryls  Monocarboxylic acids and derivatives  Carboxylic acids  Organotin compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Not available
Substituents Metal aryl - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Carbonyl group - 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 Organotin fungicides

Names and Identifiers

IUPAC Name triphenylstannyl acetate
INCHI InChI=1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey WDQNIWFZKXZFAY-UHFFFAOYSA-M
Smiles CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
WGK Germany 3
RTECS WH6650000
UN Number 3146
Packing Group I
Molecular Weight 409.07
Beilstein 4146107
Reaxy-Rn 3819297
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3819297&ln=

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

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.

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Lot Number Certificate Type Date Item
I1727015 Certificate of Analysis Mar 10, 2023 F114816

Chemical and Physical Properties

Molecular Weight 409.100 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 5
Exact Mass 410.033 Da
Monoisotopic Mass 410.033 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 332.000
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

Solution Calculators

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