2-Methylbenzoic Anhydride - ≥98% , CAS No.607-86-3

CAS: 607-86-3 Cat. No.: M404689 Formula: C16H14O3 Peso molecolare: 254.29 Numero EC: 833-752-0
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
(2-methylbenzoyl) 2-methylbenzoate | 2-methylbenzoic anhydride | Benzoic acid, 2-methyl-, anhydride | AMY25727 | SCHEMBL777261 | 2-methylbenzoicanhydride | T72692 | DTXSID80209519 | 2-Methylbenzoic acid anhydride | 2-Methylphenyl anhydride | MFCD00048077
Storage
Argon charged,Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
M404689-1g
—
5 Disponibile

203,83€

346,14€
Salva 142,31 € (41.11%)
5g
M404689-5g
—
3 Disponibile

826,00€

1.070,70€
Salva 244,70 € (22.85%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships 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
(2-methylbenzoyl) 2-methylbenzoate | 2-methylbenzoic anhydride | Benzoic acid, 2-methyl-, anhydride | AMY25727 | SCHEMBL777261 | 2-methylbenzoicanhydride | T72692 | DTXSID80209519 | 2-Methylbenzoic acid anhydride | 2-Methylphenyl anhydride | MFCD00048077
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488187872
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187872
Sorrisi canoniciCC1=CC=CC=C1C(=O)OC(=O)C2=CC=CC=C2C
IUPAC Name(2-methylbenzoyl) 2-methylbenzoate
InChIKeyYLBSXJWDERHYFY-UHFFFAOYSA-N
INCHI1S/C16H14O3/c1-11-7-3-5-9-13(11)15(17)19-16(18)14-10-6-4-8-12(14)2/h3-10H,1-2H3
Isomeri SMILES CC1=CC=CC=C1C(=O)OC(=O)C2=CC=CC=C2C
Peso molecolare 254.29
Reaxy-Rn 793961
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=793961&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
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Benzoic acids and derivatives  Benzoyl derivatives  Toluenes  Dicarboxylic acids and derivatives  Carboxylic acid anhydrides  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Benzoic acid or derivatives - Benzoyl - Toluene - Dicarboxylic acid or derivatives - Carboxylic acid anhydride - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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.

4 results found

Lot NumberCertificate TypeDataOggetto
D23081320Certificate of AnalysisJan 20, 2026 M404689
D23081324Certificate of AnalysisJan 20, 2026 M404689
D23081327Certificate of AnalysisJan 20, 2026 M404689
D23081328Certificate of AnalysisJan 20, 2026 M404689
Proprietà chimiche e fisiche
SensibilitàMoisture Sensitive
Punto di infiammabilità (°C)194 °C
Punto di ebollizione (°C)221 °C/11 mmHg
Punto di fusione (°C)39 °C
Peso molecolare254.280 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass254.094 Da
Monoisotopic Mass254.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity305.000
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

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