Triphenylsilanethiol - ≥98%, used for A reactant to synthesis β-hydroxymercaptans or β-dihydroxysulfides by ring opening of epoxides. An additive in the selective C–H bond functionalization of widely available trialkylamine scaffolds. various applic

CAS: 14606-42-9 Cat. No.: T338235 Formula: C18H16SSi Peso molecolare: 292.47
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AS-80319 | DTXSID40347406 | Silanethiol, 1,1,1-triphenyl- | Triphenylsilanethiol | triphenylsilylsulfane | triphenyl(sulfanyl)silane | SCHEMBL843555 | J-008190 | Triphenylsilanethiol, 98%
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
T338235-250mg
Su ordinazione · 8–12 settimane
51,98€
1g
T338235-1g
Su ordinazione · 8–12 settimane
121,40€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
AS-80319 | DTXSID40347406 | Silanethiol, 1,1,1-triphenyl- | Triphenylsilanethiol | triphenylsilylsulfane | triphenyl(sulfanyl)silane | SCHEMBL843555 | J-008190 | Triphenylsilanethiol, 98%
Specifiche e purezza
≥98%
Applicazione
A reactant to synthesis β-hydroxymercaptans or β-dihydroxysulfides by ring opening of epoxides. An additive in the selective C–H bond functionalization of widely available trialkylamine scaffolds.
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S
IUPAC Nametriphenyl(sulfanyl)silane
InChIKeyMQDRKELSDPESDZ-UHFFFAOYSA-N
INCHI1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
Isomeri SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S
WGK Germania 3
Peso molecolare 292.47

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organoheterosilanes  Organic metalloid salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
H2626557Certificate of AnalysisAug 19, 2026 T338235
H2626560Certificate of AnalysisAug 19, 2026 T338235
Proprietà chimiche e fisiche
SolubilitàChloroform (Slightly), Methanol (Slightly)
SensibilitàAir sensitive
Punto di fusione (°C)101-104° C (lit.)
Peso molecolare292.500 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass292.074 Da
Monoisotopic Mass292.074 Da
Topological Polar Surface Area1.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity240.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 14606-42-9, the molecular formula is C18H16SSi, and the molecular weight is 292.47 g/mol. InChIKey MQDRKELSDPESDZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.