4-Hydroxymethylbiphenyl - ≥98% , CAS No.3597-91-9

CAS: 3597-91-9 Cat. No.: H134130 Formula: C₁₃H₁₂O Peso molecolare: 184.24 Beilstein Registry Number: 6(4)4693 Numero EC: 222-745-2

GRADE & PURITY ≥98%

Synonyms

4-Hydroxymethyl-biphenyl | AC-11843 | Z104492482 | UNII-GN8BN8XCF5 | 4-Phenylbenzyl alcohol | NSC84169 | NSC-84169 | 4-06-00-04693 (Beilstein Handbook Reference) | AKOS000121376 | biphenyl-4-yl methanol | MFCD00004660 | Q63391957 | (1,1'-Biphenyl)-4-metha

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Reagent for the rapid quantitative determination of lithium alkyls.
Biphenyl-4-methanol was used as reagent for the rapid quantitative determination of lithium alkyls.

Specifications

Sinonimi

4-Hydroxymethyl-biphenyl | AC-11843 | Z104492482 | UNII-GN8BN8XCF5 | 4-Phenylbenzyl alcohol | NSC84169 | NSC-84169 | 4-06-00-04693 (Beilstein Handbook Reference) | AKOS000121376 | biphenyl-4-yl methanol | MFCD00004660 | Q63391957 | (1,1'-Biphenyl)-4-metha

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488182531
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182531
• Sorrisi canonici: C1=CC=C(C=C1)C2=CC=C(C=C2)CO
• IUPAC Name: (4-phenylphenyl)methanol
• InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N
• INCHI: 1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2
• Isomeri SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO
• WGK Germania: 3
• RTECS: DV5425000
• Peso molecolare: 184.24
• Beilstein: 6(4)4693
• Reaxy-Rn: 1937761
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937761&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Benzyl alcohols Primary alcohols Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Benzyl alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol
• Sensibilità: air sensitive
• Punto di ebollizione (°C): 184 °C/11 mmHg
• Punto di fusione (°C): 104 °C
• Peso molecolare: 184.230 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 184.089 Da
• Monoisotopic Mass: 184.089 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 153.000
• 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