Ethyl 3,5-Dichloro-4-hydroxybenzoate - ≥98% , CAS No.17302-82-8

CAS: 17302-82-8 Cat. No.: E156222 Formula: C₉H₈Cl₂O₃ Peso molecolare: 235.06 Numero EC: 241-331-2

GRADE & PURITY ≥98%

Synonyms

A811479 | NSC 74473 | DTXSID20169502 | BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER | Benzoic acid,5-dichloro-4-hydroxy-, ethyl ester | ethyl 3,5-bis(chloranyl)-4-oxidanyl-benzoate | SR-01000046977-1 | SR-01000046977 | Z54462278 | BAZ7VD16EK | 3-10-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

A811479 | NSC 74473 | DTXSID20169502 | BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER | Benzoic acid,5-dichloro-4-hydroxy-, ethyl ester | ethyl 3,5-bis(chloranyl)-4-oxidanyl-benzoate | SR-01000046977-1 | SR-01000046977 | Z54462278 | BAZ7VD16EK | 3-10-

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 528757977
• Sorrisi canonici: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
• IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate
• InChIKey: WMKNGSJJEMFQOT-UHFFFAOYSA-N
• INCHI: 1S/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3
• Isomeri SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
• Peso molecolare: 235.06
• Reaxy-Rn: 2649965
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2649965&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Benzoic acid esters
          • Level6 p-Hydroxybenzoic acid esters
            • Level7 p-Hydroxybenzoic acid alkyl esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Benzoic acid esters - p-Hydroxybenzoic acid esters
• Direct Parent: p-Hydroxybenzoic acid alkyl esters
• Alternative Parents: 3-halobenzoic acids and derivatives O-chlorophenols Dichlorobenzenes Benzoyl derivatives Aryl chlorides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-hydroxybenzoic acid alkyl ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - 2-halophenol - 2-chlorophenol - Halobenzene - Chlorobenzene - Phenol - Aryl halide - Aryl chloride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
• 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

• Punto di fusione (°C): 112 °C
• Peso molecolare: 235.060 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.985 Da
• Monoisotopic Mass: 233.985 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 198.000
• 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