4-Cyanobenzophenone - ≥97% , CAS No.1503-49-7

CAS: 1503-49-7 Cat. No.: C167442 Summenformel: C14H9NO Molekulargewicht: 207.23 EG-Nummer: 216-126-6
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GRADE & PURITY ≥97%
Synonyms
(S)-tert-butyl2-(tert-butoxycarbonylamino)-4-mercaptobutanoate | 4-Cyanobenzophenone | 4-Cyano-benzophenone | AKOS015916254 | p-Cyanobenzophenone | 4-Cyano-benzophenon | p-Benzoylbenzonitrile | VD6QK8C72H | 4-Cyanobenzophenone, 97% | C72859 | (4-Cyanophen
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C167442-1g
—
9 Auf Lager

37,23€

56,32€
Speichern 19,09 € (33.90%)
5g
C167442-5g
—
9 Auf Lager

130,94€

196,89€
Speichern 65,95 € (33.49%)
25g
C167442-25g
—
2 Auf Lager

491,05€

736,62€
Speichern 245,57 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Übersicht

4-Cyanobenzophenone is a benzophenone derivative that can be prepared by treating 4-cyanobenzoyl chloride with benzene. Its reduction under electrochemical condition led to the formation of 4-t-butyl-benzophenone and 1-(4-cyanophenyl)-2,2-dimthyl-1-phenylpropan-1-ol. Its efficiency as triplet sensitizer for norbornadiene(N)→quadriciane(Q) and Q→N photoisomerization has been assessed.

Specifications

Synonyme
(S)-tert-butyl2-(tert-butoxycarbonylamino)-4-mercaptobutanoate | 4-Cyanobenzophenone | 4-Cyano-benzophenone | AKOS015916254 | p-Cyanobenzophenone | 4-Cyano-benzophenon | p-Benzoylbenzonitrile | VD6QK8C72H | 4-Cyanobenzophenone, 97% | C72859 | (4-Cyanophen
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488184834
Kanonisches LächelnC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
IUPAC Name4-benzoylbenzonitrile
InChIKeyYSZWJJANSNFQMM-UHFFFAOYSA-N
INCHI1S/C14H9NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H
Isomere SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
WGK Deutschland 3
Molekulargewicht 207.23
Reaxy-Rn 641181
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=641181&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
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Benzonitriles  Nitriles  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzonitrile - Aryl ketone - Benzoyl - Ketone - Nitrile - Carbonitrile - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
C23301097Certificate of AnalysisJan 19, 2026 C167442
C23301098Certificate of AnalysisJan 19, 2026 C167442
K2228020Certificate of AnalysisSep 08, 2025 C167442
K2228021Certificate of AnalysisSep 08, 2025 C167442
K2228026Certificate of AnalysisSep 08, 2025 C167442
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)110-114℃
Molekulargewicht207.230 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass207.068 Da
Monoisotopic Mass207.068 Da
Topological Polar Surface Area40.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity287.000
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
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1503-49-7, the molecular formula is C14H9NO, and the molecular weight is 207.23 g/mol. InChIKey YSZWJJANSNFQMM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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