2,6-dichlorophenolindophenol - ≥97% , CAS No.956-48-9

CAS: 956-48-9 Cat. No.: D196076 Molecular Weight: 268.1

GRADE & PURITY ≥97%

Synonyms

2,6-dichloro-4-[(4-hydroxyphenyl)imino] | Tillmans Reagent | 26-dichlorophenolindophenol | 2,6-DICHLOROINDOPHENOL | 2,6-Dichlorophenolindophenol | Dichloroindophenol | 2,6-Dichloro-N-4-hydroxyphenyl-p-benzoquinone monoimine | DCIP | 2,5-cyclohexadien-1-on

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

2, 6-dichloro-4-[(4-hydroxyphenyl)imino] | Tillmans Reagent | 26-dichlorophenolindophenol | 2, 6-DICHLOROINDOPHENOL | 2, 6-Dichlorophenolindophenol | Dichloroindophenol | 2, 6-Dichloro-N-4-hydroxyphenyl-p-benzoquinone monoimine | DCIP | 2, 5-cyclohexadien-1-on

Specifications & Purity

≥97%

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488181897
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181897
• Canonical Smiles: C1=CC(=O)C=CC1=NC2=CC(=C(C(=C2)Cl)O)Cl
• IUPAC Name: 4-(3,5-dichloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
• InChIKey: FBWADIKARMIWNM-UHFFFAOYSA-N
• INCHI: 1S/C12H7Cl2NO2/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7/h1-6,17H
• Isomeric SMILES: C1=CC(=O)C=CC1=NC2=CC(=C(C(=C2)Cl)O)Cl
• Molecular Weight: 268.1
• Reaxy-Rn: 2217210
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2217210&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Halobenzenes
        • Level5 Chlorobenzenes
          • Level6 Dichlorobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Chlorobenzenes
• Direct Parent: Dichlorobenzenes
• Alternative Parents: P-quinonimines O-chlorophenols Aryl chlorides Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1,3-dichlorobenzene - 2-halophenol - 2-chlorophenol - P-quinonimine - Quinonimine - Phenol - Aryl chloride - Aryl halide - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
• External Descriptors: dichlorobenzene - quinone imine

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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Refractive Index: 1.633
• Flash Point(°C): 191.8ºC
• Boil Point(°C): 393.5ºC at 760 mmHg
• Molecular Weight: 268.090 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 266.985 Da
• Monoisotopic Mass: 266.985 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 373.000
• 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

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