Ethyl diphenylacetate - ≥96% , CAS No.3468-99-3

CAS: 3468-99-3 Cat. No.: E303498 Peso molecular: 240.3 Número EC: 641-540-2
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
ethyl (diphenyl)acetate | ethyl (diphenyl)-acetate | AS-65483 | AE-641/01931059 | WQ89QF16O3 | (E)-Ethyl 3-(3-((E)-2-(1,3-dioxoisoindolin-2-yl)vinyl)-5-(4-fluorobenzoyl)phenyl)acrylate | AC-18816 | AKOS003242149 | Benzeneacetic acid, .alpha.-phenyl-, ethy
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E303498-1g
2

40,90US$

61,90US$
Guardar 21,00 US$ (33.93%)
5g
E303498-5g
1

126,90US$

190,90US$
Guardar 64,00 US$ (33.53%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Sinónimos
ethyl (diphenyl)acetate | ethyl (diphenyl)-acetate | AS-65483 | AE-641/01931059 | WQ89QF16O3 | (E)-Ethyl 3-(3-((E)-2-(1, 3-dioxoisoindolin-2-yl)vinyl)-5-(4-fluorobenzoyl)phenyl)acrylate | AC-18816 | AKOS003242149 | Benzeneacetic acid, .alpha.-phenyl-, ethy
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Nameethyl 2,2-diphenylacetate
InChIKeyPYPHPZOQIVEWHN-UHFFFAOYSA-N
INCHI1S/C16H16O2/c1-2-18-16(17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
Isómeros SMILES CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Peso molecular 240.3
Reaxy-Rn 1878377
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1878377&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2508043Certificate of AnalysisMar 15, 2025 E303498
K2111358Certificate of AnalysisSep 09, 2024 E303498
K2111359Certificate of AnalysisSep 09, 2024 E303498
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de ebullición (°C)343.02℃ (rough estimate)
Punto de fusión (°C)170-171℃
Peso molecular240.300 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass240.115 Da
Monoisotopic Mass240.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity232.000
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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