3,4-Dimethylbenzophenone - ≥99% , CAS No.2571-39-3

CAS: 2571-39-3 Cat. No.: D106332 Formula: C15H14O Peso molecolare: 210.27 Beilstein Registry Number: 7(4)1433 Numero EC: 219-916-9
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
DS-4965 | MFCD00008525 | W-107223 | InChI=1/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 | AKOS001046622 | JENOLWCGNVWTJN-UHFFFAOYSA- | NSC 10172 | (3,4-Dimethylphenyl)(phenyl)methanone | Benzophenone, 3,4-dimethyl- | FT-0614375 | NC
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
D106332-25g
—
1 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
100g
D106332-100g
—
2 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
500g
D106332-500g
Su ordinazione · 8–12 settimane

92,76€

139,62€
Salva 46,86 € (33.56%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

Specifications

Sinonimi
DS-4965 | MFCD00008525 | W-107223 | InChI=1/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 | AKOS001046622 | JENOLWCGNVWTJN-UHFFFAOYSA- | NSC 10172 | (3,4-Dimethylphenyl)(phenyl)methanone | Benzophenone, 3,4-dimethyl- | FT-0614375 | NC
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid504754985
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754985
Sorrisi canoniciCC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C
IUPAC Name(3,4-dimethylphenyl)-phenylmethanone
InChIKeyJENOLWCGNVWTJN-UHFFFAOYSA-N
INCHI1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
Isomeri SMILES CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C
WGK Germania 3
Peso molecolare 210.27
Beilstein 7(4)1433
Reaxy-Rn 1952043
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1952043&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

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  o-Xylenes  Benzoyl derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - O-xylene - Xylene - Aryl ketone - Benzoyl - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
I2123038Certificate of AnalysisJul 14, 2025 D106332
E1708019Certificate of AnalysisJan 20, 2025 D106332
K2425232Certificate of AnalysisJun 18, 2024 D106332
K2425233Certificate of AnalysisJun 18, 2024 D106332
K2425289Certificate of AnalysisJun 18, 2024 D106332
A2329054Certificate of AnalysisJan 30, 2023 D106332
H1419081Certificate of AnalysisJun 16, 2022 D106332
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Indice di rifrazione1.6
Punto di infiammabilità (°F)113 °C
Punto di infiammabilità (°C)113°C
Punto di ebollizione (°C)335°C
Punto di fusione (°C)45°C
Peso molecolare210.270 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass210.104 Da
Monoisotopic Mass210.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity240.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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