3,5-Dimethylbenzaldehyde - ≥96%(GC) , CAS No.5779-95-3

CAS: 5779-95-3 Cat. No.: D155984 Fórmula: C₉H₁₀O Peso molecular: 134.18 Beilstein Registry Number: 7(4)707 Número CE: 675-424-8

GRADE & PURITY ≥96%(GC)

Synonyms

D3498 | Z838973254 | 3,5-dimehtylbenzaldehyde | AM20060352 | SY017857 | A831606 | MFCD00082777 | DTXSID00206484 | 3,5-Dimethylbenzaldehyde # | 3,5-Dimethylbenzaldehyde, 97% | GS-3349 | AKOS005259237 | BBL101511 | HY-W002343 | STL555307 | EN300-55729 | Ben

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Product Application:

3,5-Dimethylbenzaldehyde is used to produce 2,3-bis-(3,5-dimethyl-phenyl)-succinonitrile by heating along with reagent NaCN and solvent H2O, methanol.

Specifications

Sinónimos

D3498 | Z838973254 | 3,5-dimehtylbenzaldehyde | AM20060352 | SY017857 | A831606 | MFCD00082777 | DTXSID00206484 | 3,5-Dimethylbenzaldehyde # | 3,5-Dimethylbenzaldehyde, 97% | GS-3349 | AKOS005259237 | BBL101511 | HY-W002343 | STL555307 | EN300-55729 | Ben

Especificações e pureza

≥96%(GC)

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥96%(GC)

Nomes e identificadores

Pubchem Sid

488183244

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183244

Sorrisos canónicos

CC1=CC(=CC(=C1)C=O)C

IUPAC Name

3,5-dimethylbenzaldehyde

InChIKey

NBEFMISJJNGCIZ-UHFFFAOYSA-N

INCHI

1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3

SMILES isoméricas

CC1=CC(=CC(=C1)C=O)C

WGK Alemanha

3

Peso molecular

134.18

Beilstein

7(4)707

Reaxy-Rn

2038840

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038840&ln=

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: m-Xylenes Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-xylene - Xylene - Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Not miscible with water.
• Sensibilidade: Air sensitive
• Índice de refração: 1.538
• Ponto de inflamação (°F): 210.2 °F
• Ponto de inflamação (°C): 99°C
• Ponto de ebulição (°C): 108°C/17mmHg
• Ponto de fusão (°C): 9°C
• Peso molecular: 134.170 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 110.000
• 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

Perguntas frequentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 5779-95-3, the molecular formula is C9H10O, and the molecular weight is 134.18 g/mol. InChIKey NBEFMISJJNGCIZ-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.