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Trimethoxy(4-methoxyphenyl)silane - ≥93%(GC) , CAS No.35692-27-4

Trimethoxy(4-methoxyphenyl)silane - ≥93%(GC) , CAS No.35692-27-4

CAS: 35692-27-4 Cat. No.: T161833 Molecular Weight: 228.32 EC Number: 672-664-5 PubChem CID: 15532216

COA

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Trimethoxy(4-methoxyphenyl)silane - ≥93%(GC) CAS No(35692-27-4) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥93%(GC)

Synonyms

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

≥93%(GC) 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

Synonyms

Specifications & Purity

≥93%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥93%(GC)

Names and Identifiers

Pubchem Sid	504767880
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767880
Canonical Smiles	COC1=CC=C(C=C1)[Si](OC)(OC)OC
IUPAC Name	trimethoxy-(4-methoxyphenyl)silane
InChIKey	ZESWBFKRPIRQCD-UHFFFAOYSA-N
INCHI	1S/C10H16O4Si/c1-11-9-5-7-10(8-6-9)15(12-2,13-3)14-4/h5-8H,1-4H3
Isomeric SMILES	COC1=CC=C(C=C1)[Si](OC)(OC)OC
PubChem CID	15532216
Molecular Weight	228.32
Reaxy-Rn	2844597

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

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Trialkoxysilanes Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Silyl ethers Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Trialkoxysilane - Alkyl aryl ether - Monocyclic benzene moiety - Alkoxysilane - Silyl ether - Ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organosilicon compound - Organooxygen compound - Organic metalloid moeity - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
I2222197	Certificate of Analysis	Jul 13, 2022	T161833
I2222198	Certificate of Analysis	Jul 13, 2022	T161833

Chemical and Physical Properties

Sensitivity	Moisture Sensitive
Refractive Index	1.49
Flash Point(°C)	94°C(lit.)
Boil Point(°C)	144°C/15mmHg(lit.)
Molecular Weight	228.320 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	228.082 Da
Monoisotopic Mass	228.082 Da
Topological Polar Surface Area	36.900 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	168.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

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Reviews

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