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2-Methyl-4-trimethylsilyl-1-buten-3-yne - ≥97%, high purity , CAS No.18387-60-5

COA

Grade & Purity:

≥97%

Cas Number: 18387-60-5
Molecular Weight: 138.28
PubChem CID: 579646

In stock

Item Number

M698160

Grouped product items
SKU	Size	Availability	Price	Qty
M698160-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$140.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds
      - Level5 Alkylsilanes
        Level6 Trialkylsilanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Alkylsilanes
Direct Parent	Trialkylsilanes
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Trialkylsilane - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as trialkylsilanes. These are organosilicon compounds containing exactly one alkyl chain attached to the silicon atom.
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

IUPAC Name	trimethyl(3-methylbut-3-en-1-ynyl)silane
INCHI	InChI=1S/C8H14Si/c1-8(2)6-7-9(3,4)5/h1H2,2-5H3
InChIKey	HRGBALJHGYAWBL-UHFFFAOYSA-N
Smiles	CC(=C)C#C[Si](C)(C)C
Isomeric SMILES	CC(=C)C#C[Si](C)(C)C
PubChem CID	579646
Molecular Weight	138.28

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	138.280 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	138.086 Da
Monoisotopic Mass	138.086 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	170.000
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

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