Dimetossi(metil)ottilsilano - ≥95%(GC) , CAS No.85712-15-8

CAS: 85712-15-8 Cat. No.: D136498 Formula: C11H26O2Si Peso molecolare: 218.41 Numero EC: 288-374-3
Disponibile su ordine
GRADE & PURITY ≥95%(GC)
Synonyms
D5673 | Octylmethyldimethoxysilane | Dimethoxy(methyl)(octyl)silane | N-Ctylmethyldiethoxysilane | Dimethoxy(methyl)octylsilane, >=95.0% (GC) | Dimethoxy(methyl)-n-octylsilane | AKOS030632190 | Dimethoxy(methyl)octylsilane | OCTYLMETHYLDIETHOXYSILANE | AS
Storage
Argon charged,Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
1ml
D136498-1ml
—
3 Disponibile
8,59€
5ml
D136498-5ml
—
3 Disponibile
13,80€
25ml
D136498-25ml
—
2 Disponibile
68,46€
100ml
D136498-100ml
—
2 Disponibile
221,19€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normale 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
D5673 | Octylmethyldimethoxysilane | Dimethoxy(methyl)(octyl)silane | N-Ctylmethyldiethoxysilane | Dimethoxy(methyl)octylsilane, >=95.0% (GC) | Dimethoxy(methyl)-n-octylsilane | AKOS030632190 | Dimethoxy(methyl)octylsilane | OCTYLMETHYLDIETHOXYSILANE | AS
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normale
Purezza
≥95%(GC)
Nomi e identificatori
Pubchem Sid504762887
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762887
Sorrisi canoniciCCCCCCCC[Si](C)(OC)OC
IUPAC Namedimethoxy-methyl-octylsilane
InChIKeyGOIPELYWYGMEFQ-UHFFFAOYSA-N
INCHI1S/C11H26O2Si/c1-5-6-7-8-9-10-11-14(4,12-2)13-3/h5-11H2,1-4H3
Isomeri SMILES CCCCCCCC[Si](C)(OC)OC
WGK Germania 3
Peso molecolare 218.41
Reaxy-Rn 11225517
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11225517&ln=

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
SuperclassOrganometallic compounds
ClasseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Not available
Direct ParentAlkoxysilanes
Alternative Parents Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkoxysilanes. These are organosilicon compounds with the general formula RO[Si](OR')(R'')(R''') (R,R' = organyl; R'',R''' = any atom).
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.

5 results found

Lot NumberCertificate TypeDataOggetto
G1520061Certificate of AnalysisSep 07, 2026 D136498
A2226035Certificate of AnalysisNov 02, 2023 D136498
A2226025Certificate of AnalysisNov 02, 2023 D136498
E2203220Certificate of AnalysisMar 08, 2022 D136498
E2203221Certificate of AnalysisMar 08, 2022 D136498
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Indice di rifrazione1.42
Punto di infiammabilità (°F)194 °F
Punto di infiammabilità (°C)90 °C
Punto di ebollizione (°C)199 °C
Peso molecolare218.410 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass218.17 Da
Monoisotopic Mass218.17 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity124.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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