Chloro(dimethyl)phenylsilane - ≥98% , CAS No.768-33-2

CAS: 768-33-2 Cat. No.: C473623 Summenformel: C8H11ClSi Molekulargewicht: 170.71 Beilstein Registry Number: 606292 EG-Nummer: 212-193-0
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GRADE & PURITY ≥98%
Synonyms
InChI=1/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 | Dimethylphenylchlorosilane | dimethylphenyl-chlorosilane | J-520030 | phenyldimethyl chlorosilane | phenyldimethylsilyl chloride | BP-21468 | D9XK5MV9A8 | EINECS 212-193-0 | UNII-D9XK5MV9A8 | DMPSCl
Storage
Argon charged
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C473623-5g
—
3 Auf Lager
17,27€
25g
C473623-25g
Auf Bestellung · 8–12 Wochen
27,68€
100g
C473623-100g
—
1 Auf Lager
109,25€
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

Argon charged Ships 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.

Übersicht

Description

Used in a synthesis of enantioenriched allenylsilanes via an ortho-ester Claisen rearrangement of chiral, silylpropargylic alcohols.

Specifications

Synonyme
InChI=1/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 | Dimethylphenylchlorosilane | dimethylphenyl-chlorosilane | J-520030 | phenyldimethyl chlorosilane | phenyldimethylsilyl chloride | BP-21468 | D9XK5MV9A8 | EINECS 212-193-0 | UNII-D9XK5MV9A8 | DMPSCl
Spezifikationen & Reinheit
≥98%
Storage
Argon charged
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752416
Kanonisches Lächeln
C[Si](C)(C1=CC=CC=C1)Cl
IUPAC Name
chloro-dimethyl-phenylsilane
InChIKey
KWYZNESIGBQHJK-UHFFFAOYSA-N
INCHI
1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
Isomere SMILES
C[Si](C)(C1=CC=CC=C1)Cl
WGK Deutschland
3
Molekulargewicht
170.71
Beilstein
606292
Reaxy-Rn
606292
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606292&ln=

Documentation

📋 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
SuperclassOrganometallic compounds
KlasseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Not available
Direct ParentAlkylarylsilanes
Alternative Parents Benzene and substituted derivatives  Silyl monohalides  Organochlorosilanes  Organic metalloid salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Silyl monohalide - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
C2309738Certificate of AnalysisJan 05, 2023 C473623
C2309752Certificate of AnalysisJan 05, 2023 C473623
C2310064Certificate of AnalysisJan 05, 2023 C473623
F2314228Certificate of AnalysisJan 05, 2023 C473623
F2314234Certificate of AnalysisJan 05, 2023 C473623
Chemische und physikalische Eigenschaften
EmpfindlichkeitHygroscopic
Brechungsindex1.5070 to 1.5100
Flammpunkt (°F)143.6 °F
Flammpunkt (°C)82°C(Lit.)
Siedepunkt (°C)192-193°C
Molekulargewicht170.710 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass170.032 Da
Monoisotopic Mass170.032 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity106.000
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
Lösungsrechner
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