DIPHENYLETHOXYMETHYLSILANE - ≥95% , CAS No.1825-59-8

CAS: 1825-59-8 Cat. No.: D168079 Formule: C15H18OSi Poids moléculaire: 242.396 Numéro CE: 217-368-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
A812703 | Diphenyl Methyl Ethoxysilane | DIPHENYLETHOXYMETHYLSILANE | Ethoxy(methyl)diphenylsilane | MFCD00026752 | ADLWTVQIBZEAGJ-UHFFFAOYSA-N | Diphenyl(methyl)silyloxyethane | FT-0633863 | EINECS 217-368-5 | C15H18OSi | AKOS016010453 | Benzene, 1,1'-(e
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
D168079-250mg
—
2 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
1g
D168079-1g
—
2 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
5g
D168079-5g
—
3 En stock

88,42€

132,68€
Enregistrer 44,25 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

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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

Synonymes
A812703 | Diphenyl Methyl Ethoxysilane | DIPHENYLETHOXYMETHYLSILANE | Ethoxy(methyl)diphenylsilane | MFCD00026752 | ADLWTVQIBZEAGJ-UHFFFAOYSA-N | Diphenyl(methyl)silyloxyethane | FT-0633863 | EINECS 217-368-5 | C15H18OSi | AKOS016010453 | Benzene, 1,1'-(e
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid504754828
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754828
Sourires canoniquesCCO[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Nameethoxy-methyl-diphenylsilane
InChIKeyADLWTVQIBZEAGJ-UHFFFAOYSA-N
INCHI1S/C15H18OSi/c1-3-16-17(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
Isomères SMILES CCO[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Poids moléculaire 242.396
Reaxy-Rn 2940692
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2940692&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
ClasseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Not available
Direct ParentAlkylarylsilanes
Alternative Parents Benzene and substituted derivatives  Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

1 results found

Lot NumberCertificate TypeDateArticle
E1930053Certificate of AnalysisMar 13, 2023 D168079
Propriétés chimiques et physiques
Poids moléculaire242.390 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass242.113 Da
Monoisotopic Mass242.113 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity199.000
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
Calculateurs de solution
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