Chlorodimethylisobutylsilane - ≥95% , CAS No.27490-70-6

CAS: 27490-70-6 Cat. No.: C337179 Summenformel: C6H15ClSi Molekulargewicht: 150.72 Beilstein Registry Number: 2243774 EG-Nummer: 248-493-3
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GRADE & PURITY ≥95%
Synonyms
Isobutyldimethylchlorosilane | Isobutyldimethylsilyl chloride
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C337179-5g
Auf Bestellung · 8–12 Wochen
29,42€
25g
C337179-25g
Auf Bestellung · 8–12 Wochen
118,79€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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.

Übersicht

Chlorodimethylisobutylsilane is a useful alkylsilyl halide popularly used for proteomics.

Specifications

Synonyme
Isobutyldimethylchlorosilane | Isobutyldimethylsilyl chloride
Spezifikationen & Reinheit
≥95%
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CC(C)C[Si](C)(C)Cl
IUPAC Name
chloro-dimethyl-(2-methylpropyl)silane
InChIKey
SFSURLOVKBVPAD-UHFFFAOYSA-N
INCHI
1S/C6H15ClSi/c1-6(2)5-8(3,4)7/h6H,5H2,1-4H3
Isomere SMILES
CC(C)C[Si](C)(C)Cl
UN-Nummer
2985
Verpackungsgruppe
II
Molekulargewicht
150.72
Beilstein
2243774
Reaxy-Rn
2343774
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2343774&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 Organoheterosilanes - Trialkylheterosilanes
Direct ParentTrialkylchlorosilanes
Alternative Parents Silyl monohalides  Organochlorosilanes  Organic metalloid salts  Alkylhalosilanes  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trialkylchlorosilane - Silyl monohalide - Organochlorosilane - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as trialkylchlorosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one chlorine atom.
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
I2224197Certificate of AnalysisJun 20, 2022 C337179
I2224198Certificate of AnalysisJun 20, 2022 C337179
Chemische und physikalische Eigenschaften
LöslichkeitReacts with water.
EmpfindlichkeitMoisture sensitive.
Siedepunkt (°C)131-133° C
Molekulargewicht150.720 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass150.063 Da
Monoisotopic Mass150.063 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.900
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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