2,6-Dimethylterephthalic acid - ≥96% , CAS No.80238-12-6

CAS: 80238-12-6 Cat. No.: D195123 Formula: C₁₀H₁₀O₄ Peso molecolare: 194.18

GRADE & PURITY ≥96%

Synonyms

MFCD00182548 | YSZC2763 | SCHEMBL69007 | DS-1910 | 1,4-Benzenedicarboxylic acid, 2,6-dimethyl- | 2,6-dimethylterephthalic acid | 2,6-Dimethyl-terephthalic Acid | DTXSID50289227 | AKOS015998935 | SIQYOFNSIZEILQ-UHFFFAOYSA-N | 2,6-Dimethyl-1,4-benzenedicarb

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

MFCD00182548 | YSZC2763 | SCHEMBL69007 | DS-1910 | 1,4-Benzenedicarboxylic acid, 2,6-dimethyl- | 2,6-dimethylterephthalic acid | 2,6-Dimethyl-terephthalic Acid | DTXSID50289227 | AKOS015998935 | SIQYOFNSIZEILQ-UHFFFAOYSA-N | 2,6-Dimethyl-1,4-benzenedicarb

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥96%

Nomi e identificatori

• Pubchem Sid: 488188983
• Sorrisi canonici: CC1=CC(=CC(=C1C(=O)O)C)C(=O)O
• IUPAC Name: 2,6-dimethylterephthalic acid
• InChIKey: SIQYOFNSIZEILQ-UHFFFAOYSA-N
• INCHI: 1S/C10H10O4/c1-5-3-7(9(11)12)4-6(2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14)
• Isomeri SMILES: CC1=CC(=CC(=C1C(=O)O)C)C(=O)O
• Peso molecolare: 194.18
• Reaxy-Rn: 3530848
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3530848&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Phthalic acid and derivatives
          • Level6 P-phthalic acid and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Phthalic acid and derivatives
• Direct Parent: P-phthalic acid and derivatives
• Alternative Parents: Benzoic acids m-Xylenes Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Para_phthalic_acid - Benzoic acid - M-xylene - Xylene - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as p-phthalic acid and derivatives. These are compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 4.
• 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

Proprietà chimiche e fisiche

• Peso molecolare: 194.180 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 194.058 Da
• Monoisotopic Mass: 194.058 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 237.000
• 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