Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
alpha,alpha,alpha-Triethoxytoluene | (Triethoxymethyl)benzene | 2,2'-p-Phenylenebis(5-phenyloxazole) | Benzene, (triethoxymethyl)- | DTXSID7061859 | Benzene,(triethoxymethyl)- | MFCD00009222 | J-010274 | J-525073 | SY003629 | Z875026228 | (Triethoxymethyl
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
T162620-5g
1
9,90US$
25g
T162620-25g
3
11,90US$
100g
T162620-100g
3
46,90US$
500g
T162620-500g
2
236,90US$
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
alpha, alpha, alpha-Triethoxytoluene | (Triethoxymethyl)benzene | 2, 2'-p-Phenylenebis(5-phenyloxazole) | Benzene, (triethoxymethyl)- | DTXSID7061859 | Benzene, (triethoxymethyl)- | MFCD00009222 | J-010274 | J-525073 | SY003629 | Z875026228 | (Triethoxymethyl
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid504754793
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754793
Sonrisas canónicasCCOC(C1=CC=CC=C1)(OCC)OCC
IUPAC Nametriethoxymethylbenzene
InChIKeyBQFPCTXLBRVFJL-UHFFFAOYSA-N
INCHI1S/C13H20O3/c1-4-14-13(15-5-2,16-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
Isómeros SMILES CCOC(C1=CC=CC=C1)(OCC)OCC
WGK Alemania 3
PubChem CID 74268
Peso molecular 224.3
Beilstein 645341

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Ortho esters  Carboxylic acid orthoesters  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

11 results found

Lot NumberCertificate TypeFechaArticulo
I1813130Certificate of AnalysisApr 15, 2026 T162620
I1813129Certificate of AnalysisApr 15, 2026 T162620
K2125757Certificate of AnalysisSep 24, 2025 T162620
K2125762Certificate of AnalysisSep 24, 2025 T162620
C2313089Certificate of AnalysisMar 03, 2023 T162620
C2313090Certificate of AnalysisMar 03, 2023 T162620
B2318290Certificate of AnalysisSep 08, 2022 T162620
B2318345Certificate of AnalysisSep 08, 2022 T162620
J22111395Certificate of AnalysisSep 06, 2022 T162620
J22111402Certificate of AnalysisSep 06, 2022 T162620
J22111426Certificate of AnalysisSep 06, 2022 T162620

Show more ⌵

Propiedades químicas y físicas
SensibilidadMoisture sensitive.
Índice de refracción1.472
Punto de inflamación (°F)206.6 °F
Punto de inflamación (°C)97°C
Punto de ebullición (°C)239-241℃
Peso molecular224.300 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass224.141 Da
Monoisotopic Mass224.141 Da
Topological Polar Surface Area27.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity159.000
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
Calculadoras de soluciones
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