4′-Hydroxy-biphenyl-2-carbaldehyde - ≥95% , CAS No.400747-55-9

CAS: 400747-55-9 Cat. No.: H332962 Summenformel: C₁₃H₁₀O₂ Molekulargewicht: 198.221

GRADE & PURITY ≥95%

Synonyms

A824895 | 4-(2-Formylphenyl)phenol | BB 0223991 | 4'-hydroxy-biphenyl-2-carbaldehyde, AldrichCPR | SCHEMBL5013561 | 2-(4-hydroxyphenyl)benzaldehyde | DTXSID90374727 | E89773 | 4'-HYDROXY-[1,1'-BIPHENYL]-2-CARBALDEHYDE | FT-0770069 | 4'-Hydroxy-biphenyl-2-

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

A824895 | 4-(2-Formylphenyl)phenol | BB 0223991 | 4'-hydroxy-biphenyl-2-carbaldehyde, AldrichCPR | SCHEMBL5013561 | 2-(4-hydroxyphenyl)benzaldehyde | DTXSID90374727 | E89773 | 4'-HYDROXY-[1,1'-BIPHENYL]-2-CARBALDEHYDE | FT-0770069 | 4'-Hydroxy-biphenyl-2-

Spezifikationen & Reinheit

≥95%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

488193130

Kanonisches Lächeln

C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)O

IUPAC Name

2-(4-hydroxyphenyl)benzaldehyde

InChIKey

PGLQTCNSJOJTIV-UHFFFAOYSA-N

INCHI

1S/C13H10O2/c14-9-11-3-1-2-4-13(11)10-5-7-12(15)8-6-10/h1-9,15H

Isomere SMILES

C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)O

Molekulargewicht

198.221

Reaxy-Rn

23694084

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23694084&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Benzoyl derivatives Benzaldehydes 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Benzoyl - Benzaldehyde - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Phenol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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: 198.220 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 198.068 Da
• Monoisotopic Mass: 198.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 207.000
• 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