Cinnamylideneacetophenone - ≥98% , CAS No.614-57-3

Name: Cinnamylideneacetophenone - ≥98% , CAS No.614-57-3
SKU: C356244
Availability: InStock

CAS: 614-57-3 Cat. No.: C356244 Formula: C₁₇H₁₄O Peso molecolare: 234.29 Beilstein Registry Number: 1870052 Numero EC: 210-385-9

COA

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Cinnamylideneacetophenone - ≥98% CAS No(614-57-3) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥98%

Synonyms

NSC-29119 | AB00073574-01 | NSC 29119 | AE-641/02515029 | Cinnamalacetophenone | NSC406761 | NSC-406761 | 5-Phenyl-2,4-pentadienophenone | .alpha.-Cinnamylideneacetophenone | (?,E)-1,5-Diphenyl-2,4-pentadien-1-one | (2E,4E)-1,5-diphenyl-1-penta-2,4-dienon

Storage

Room temperature

Shipped In

Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni Domande frequenti

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid	488191956
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191956
Sorrisi canonici	C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
IUPAC Name	(2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChIKey	QONKLJMPKWQQFG-HPIZBCMHSA-N
INCHI	1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+
Isomeri SMILES	C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC=CC=C2
RTECS	RZ2477000
Peso molecolare	234.29
Beilstein	1870052
Reaxy-Rn	1870052
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1870052&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Styrenes Aryl ketones Enones Acryloyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aryl ketone - Styrene - Benzoyl - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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

Struttura 3D

Obiettivi associati (umani)

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
C2331198	Certificate of Analysis	Jan 20, 2026	C356244
C2331199	Certificate of Analysis	Jan 20, 2026	C356244
C2331200	Certificate of Analysis	Jan 20, 2026	C356244
C2331201	Certificate of Analysis	Jan 20, 2026	C356244
C2331202	Certificate of Analysis	Jan 20, 2026	C356244
C2331228	Certificate of Analysis	Jan 20, 2026	C356244

Indice di rifrazione	n20D1.62 (Predicted)
Punto di ebollizione (°C)	~388.1° C at 760 mmHg (Predicted)
Punto di fusione (°C)	100-102° C
Peso molecolare	234.290 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	234.104 Da
Monoisotopic Mass	234.104 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	302.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1