4,4'-Dihydroxydiphenyl - ≥99% , CAS No.92-88-6

CAS: 92-88-6 Cat. No.: D400225 Formula: C₁₂H₁₀O₂ Peso molecolare: 186.21 Beilstein Registry Number: 1908886 Numero EC: 202-200-5

GRADE & PURITY ≥99%

Synonyms

para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-biphenyl-4,4'-diol | 4HB | biphenyl-4,4''-diol | Biphenyl-4,4'-diol | STK365601 | p,p''-dihydroxybiphenyl | p,p'-Dihydroxybiphenyl | EC 202-200-5

Storage

Protected from light,Room temperature

Shipped In

Normal

Panoramica

4,4'-Dihydroxybiphenyl is used to prepare plastics. It serves as a laboratory reagent and an intermediate in the preparation of polyether liquid crystals. Further, it is used as an antioxidant agent for rubber and latex. In addition to this, it is used in light-colored rubber products, food packaging and medical latex products.

Specifications

Sinonimi

para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-biphenyl-4,4'-diol | 4HB | biphenyl-4,4''-diol | Biphenyl-4,4'-diol | STK365601 | p,p''-dihydroxybiphenyl | p,p'-Dihydroxybiphenyl | EC 202-200-5

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504751249

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751249

Sorrisi canonici

C1=CC(=CC=C1C2=CC=C(C=C2)O)O

IUPAC Name

4-(4-hydroxyphenyl)phenol

InChIKey

VCCBEIPGXKNHFW-UHFFFAOYSA-N

INCHI

1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H

Isomeri SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)O

WGK Germania

2

RTECS

DV4725000

Numero UN

3088

Gruppo di imballaggio

III

Peso molecolare

186.21

Beilstein

1908886

Reaxy-Rn

1908886

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908886&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenols
• Alternative Parents: Biphenyls and derivatives 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenol - Biphenyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond.
• External Descriptors: hydroxybiphenyls

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

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RHEB Tbio GTP-binding protein Rheb (5 Activities)

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Obiettivi associati (non umani)

COS-7 (515 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in alcohols and tetrahydrofurans
• Sensibilità: light sensitive
• Punto di fusione (°C): 278-283°C
• Peso molecolare: 186.210 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 186.068 Da
• Monoisotopic Mass: 186.068 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 145.000
• 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