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2-(Trimethylsilyl)ethanethiol - ≥90%, high purity , CAS No.18143-30-1

COA

Grade & Purity:

≥90%

Cas Number: 18143-30-1
Molecular Weight: 134.32
PubChem CID: 205521

In stock

Item Number

T356389

Grouped product items
SKU	Size	Availability	Price	Qty
T356389-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$254.90

Basic Description

Synonyms	EN300-814248 \| 2-trimethylsilanyl-ethanethiol \| 2-(trimethylsilyl)ethane-1-thiol \| FT-0721903 \| J-011583 \| (2-Mercaptoethyl)trimethylsilane \| 2-trimethylsilylethanethiol \| 4-04-00-03952 (Beilstein Handbook Reference) \| DTXSID10171139 \| BRN 1732126 \| AS-40
Specifications & Purity	≥90%
Storage Temp	Store at 2-8°C
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 Organosulfur compounds
  - Class Thiols
    - Subclass Alkylthiols

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Class	Thiols
Subclass	Alkylthiols
Intermediate Tree Nodes	Not available
Direct Parent	Alkylthiols
Alternative Parents	Organic metalloid salts Hydrocarbon derivatives Alkylsilanes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic metalloid salt - Alkylthiol - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
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	2-trimethylsilylethanethiol
INCHI	InChI=1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChIKey	BCOLNMGFOWHFNI-UHFFFAOYSA-N
Smiles	C[Si](C)(C)CCS
Isomeric SMILES	C[Si](C)(C)CCS
WGK Germany	3
RTECS	KJ2621000
PubChem CID	205521
UN Number	1993
Packing Group	III
Molecular Weight	134.32

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	120.2 °F
Flash Point(°C)	49 °C
Boil Point(°C)	62-63° C at 43 mmHg
Molecular Weight	134.320 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	134.059 Da
Monoisotopic Mass	134.059 Da
Topological Polar Surface Area	1.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	46.500
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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