Chloro(methyl)diphenylsilane - ≥98% , CAS No.144-79-6

CAS: 144-79-6 Cat. No.: C472883 Formula: C13H13ClSi Peso molecolare: 232.78 Beilstein Registry Number: 2937450 Numero EC: 205-639-0
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
D1390 | MFCD00000498 | AKOS008901297 | Chloro(methyl)diphenylsilane, 98% | Tox21_200662 | Methyldiphenylchlorosilane;Diphenylmethylchlorosilane | EN300-79172 | SCHEMBL197544 | Chloro(methyl)diphenylsilane | Diphenylmethylchlorosilane | CAS-144-79-6 | Ph2M
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
C472883-25g
—
2 Disponibile

110,98€

130,94€
Salva 19,96 € (15.24%)
100g
C472883-100g
—
1 Disponibile

372,17€

469,36€
Salva 97,19 € (20.71%)
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,Room temperature 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
D1390 | MFCD00000498 | AKOS008901297 | Chloro(methyl)diphenylsilane, 98% | Tox21_200662 | Methyldiphenylchlorosilane;Diphenylmethylchlorosilane | EN300-79172 | SCHEMBL197544 | Chloro(methyl)diphenylsilane | Diphenylmethylchlorosilane | CAS-144-79-6 | Ph2M
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
IUPAC Name
chloro-methyl-diphenylsilane
InChIKey
OJZNZOXALZKPEA-UHFFFAOYSA-N
INCHI
1S/C13H13ClSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
Isomeri SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
WGK Germania
1
Peso molecolare
232.78
Beilstein
2937450
Reaxy-Rn
2937445
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2937445&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 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
DescrizioneThis 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
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
I2305296Certificate of AnalysisAug 23, 2023 C472883
I2305297Certificate of AnalysisAug 23, 2023 C472883
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Indice di rifrazione1.574
Punto di infiammabilità (°C)141°C
Punto di ebollizione (°C)295 °C
Punto di fusione (°C)-22 °C
Peso molecolare232.780 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass232.048 Da
Monoisotopic Mass232.048 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity175.000
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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