2-Methoxy-4-methylbenzaldehyde - ≥97% , CAS No.57415-35-7

CAS: 57415-35-7 Cat. No.: M589533 Summenformel: C₉H₁₀O₂ Molekulargewicht: 150.17 EG-Nummer: 848-688-9

GRADE & PURITY ≥97%

Synonyms

2-Methoxy-4-methylbenzaldehyde | 2-Methoxy-4-methyl-benzaldehyde | EN300-110529 | DTXSID60423690 | Z1198168470 | AKOS000108228 | SCHEMBL96209 | A8185 | AC-4314 | FT-0678763 | SY011760 | MFCD06248007 | SC3771 | AM20040748 | STL412002 | BBL034934 | Benzalde

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

2-Methoxy-4-methylbenzaldehyde | 2-Methoxy-4-methyl-benzaldehyde | EN300-110529 | DTXSID60423690 | Z1198168470 | AKOS000108228 | SCHEMBL96209 | A8185 | AC-4314 | FT-0678763 | SY011760 | MFCD06248007 | SC3771 | AM20040748 | STL412002 | BBL034934 | Benzalde

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 504764130
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764130
• Kanonisches Lächeln: CC1=CC(=C(C=C1)C=O)OC
• IUPAC Name: 2-methoxy-4-methylbenzaldehyde
• InChIKey: KVTOUUODKAHJCM-UHFFFAOYSA-N
• INCHI: 1S/C9H10O2/c1-7-3-4-8(6-10)9(5-7)11-2/h3-6H,1-2H3
• Isomere SMILES: CC1=CC(=C(C=C1)C=O)OC
• Molekulargewicht: 150.17
• Reaxy-Rn: 2356791
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2356791&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Toluenes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anisole - Benzaldehyde - Benzoyl - Phenol ether - Methoxybenzene - Phenoxy compound - Toluene - Aryl-aldehyde - Alkyl aryl ether - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Beschreibung: 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

Data sources

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive
• Molekulargewicht: 150.170 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 150.068 Da
• Monoisotopic Mass: 150.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 134.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 57415-35-7, the molecular formula is C9H10O2, and the molecular weight is 150.17 g/mol. InChIKey KVTOUUODKAHJCM-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.