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Hexamethylditin - >98.0%(GC), high purity , CAS No.661-69-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 661-69-8
Molecular Weight: 327.63
EC Number: 211-549-2
MDL number: MFCD00008277
PubChem CID: 6327618

In stock

Item Number

H157321

Grouped product items
SKU	Size	Availability	Price
H157321-1g	1g	3	$30.90
H157321-5g	5g	2	$93.90
H157321-25g	25g	2	$418.90

View related series

Element classified compounds (2014) Organotin (32)

Basic Description

Synonyms	Distannane, hexamethyl- \| 1,1,1,2,2,2-Hexamethyldistannane # \| DSR4SPH97E \| DTXSID2073225 \| RODOL 2A3PYR \| MFCD00008277 \| STANNANE, HEXAMETHYLDI- \| Bis(trimethyltin) \| AKOS025293639 \| Tin, hexamethyldi- \| AI3-27428 \| NSC227328 \| NSC-227328 \| Distannane, 1
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organo-post-transition metal compounds
    - Subclass Organotin compounds
      - Level5 Triorganotin compounds
        Level6 Trialkyltins

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	Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Trialkyltin - Hydrocarbon derivative - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

INCHI	InChI=1S/6CH3.2Sn/h6*1H3;;
InChIKey	CCRMAATUKBYMPA-UHFFFAOYSA-N
Smiles	C[Sn](C)C.C[Sn](C)C
Isomeric SMILES	C[Sn](C)C.C[Sn](C)C
WGK Germany	2
RTECS	WH8280000
PubChem CID	6327618
UN Number	3146
Packing Group	II
Molecular Weight	327.63
Reaxy-Rn	3600327

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
I2018102	Certificate of Analysis	Jul 16, 2024	H157321
I2227484	Certificate of Analysis	Jul 23, 2022	H157321
I2227486	Certificate of Analysis	Jul 23, 2022	H157321
I2227490	Certificate of Analysis	Jul 23, 2022	H157321

Chemical and Physical Properties

Solubility	Not miscible or difficult to mix in water.
Sensitivity	Air sensitive
Flash Point(°F)	141.8 °F
Flash Point(°C)	61 °C
Boil Point(°C)	182 °C/756 mmHg
Melt Point(°C)	23-24°C
Molecular Weight	327.630 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	327.945 Da
Monoisotopic Mass	329.945 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	22.000
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	2

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