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9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane - 95%, high purity , CAS No.170941-63-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
D182034
Grouped product items
SKU Size
Availability
Price Qty
D182034-50mg
50mg
3
$51.90
D182034-250mg
250mg
4
$196.90
D182034-1g
1g
2
$605.90

Discover 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane by Aladdin Scientific in 95% for only $51.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 170941-63-6 | 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)-
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organo-post-transition metal compounds
Subclass Organotin compounds
Intermediate Tree Nodes Triorganotin compounds
Direct Parent Trialkyltins
Alternative Parents Vinyl fluorides  Fluoroalkenes  Dialkyl ethers  Acetals  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Trialkyltin - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Ether - Dialkyl ether - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488197383
IUPAC Name tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane
INCHI InChI=1S/C6H9F2O3.3C4H9.Sn/c1-9-2-3-10-5-11-4-6(7)8;3*1-3-4-2;/h2-3,5H2,1H3;3*1,3-4H2,2H3;
InChIKey MBPNENOKZRGFAZ-UHFFFAOYSA-N
Smiles CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC
Isomeric SMILES CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC
Molecular Weight 457.2
Reaxy-Rn 8937221
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8937221&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.

4 results found

Lot Number Certificate Type Date Item
C2507123 Certificate of Analysis Oct 22, 2022 D182034
B2309913 Certificate of Analysis Oct 22, 2022 D182034
B2309503 Certificate of Analysis Oct 22, 2022 D182034
B2309793 Certificate of Analysis Oct 22, 2022 D182034

Chemical and Physical Properties

Molecular Weight 457.200 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 16
Exact Mass 458.165 Da
Monoisotopic Mass 458.165 Da
Topological Polar Surface Area 27.700 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 312.000
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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