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1-Trimethylsilyl-1-pentyne - 98%, high purity , CAS No.18270-17-2
Basic Description
Synonyms
MFCD00077890 | 1-(Trimethylsilyl)-1-pentyne | 1-Pentyn-1-yltrimethylsilane | AKOS006220728 | Silane, trimethyl-1-pentyn-1-yl- | trimethyl(1-pentyn-1-yl)silane | 1-Trimethylsilyl-1-pentyne | FT-0652570 | Trimethyl(pent-1-yn-1-yl)silane | FS-5353 | SY050733
Specifications & Purity
≥98%
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
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
Data sources
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.
Names and Identifiers
Pubchem Sid
504761586
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761586
IUPAC Name
trimethyl(pent-1-ynyl)silane
INCHI
InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
InChIKey
CABCDUQQPBAHEE-UHFFFAOYSA-N
Smiles
CCCC#C[Si](C)(C)C
Isomeric SMILES
CCCC#C[Si](C)(C)C
WGK Germany
3
PubChem CID
2760860
UN Number
1993
Molecular Weight
140.3
Beilstein
1744218
Reaxy-Rn
1744218
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Heat & Air sensitive,Hygroscopic
Refractive Index
1.425-1.427
Flash Point(°F)
86 °F
Flash Point(°C)
30 °C
Boil Point(°C)
135°C
Molecular Weight
140.300 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
2
Exact Mass
140.102 Da
Monoisotopic Mass
140.102 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
128.000
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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