2-Biphenylmethanol - ≥98% , CAS No.2928-43-0

CAS: 2928-43-0 Cat. No.: B122427 Summenformel: C₆H₅C₆H₄CH₂OH Molekulargewicht: 184.23 Beilstein Registry Number: 1866883 EG-Nummer: 220-892-7

GRADE & PURITY ≥98%

Synonyms

2-hydroxymethylbiphenyl | 2-phenylbenzylalcohol | (2-phenylphenyl)methan-1-ol | VOY87I0B4T | 2-Phenylbenzyl alcohol | Maybridge1_004234 | NSC 97773 | Biphenyl-2-methanol | DAlc2-H_000049 | EINECS 220-892-7 | DTXSID801031183 | 2-(Hydroxymethyl)biphenyl | V

Storage

Room temperature

Shipped In

Normal

Übersicht

2-Biphenylmethanol exhibits the formation of a new phase in a supercooled liquid state which was studied by differential scanning calorimetry and x-ray diffraction measurements. On heating 2-biphenylmethanol undergoes transformation from the glassy to liquid phase which has been investigated by luminescence spectra.
2-Biphenylmethanol was used in the synthesis of o-ethynylbiphenyl and o-alkynylstyrene derivatives.

Specifications

Synonyme

2-hydroxymethylbiphenyl | 2-phenylbenzylalcohol | (2-phenylphenyl)methan-1-ol | VOY87I0B4T | 2-Phenylbenzyl alcohol | Maybridge1_004234 | NSC 97773 | Biphenyl-2-methanol | DAlc2-H_000049 | EINECS 220-892-7 | DTXSID801031183 | 2-(Hydroxymethyl)biphenyl | V

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

508808530

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808530

Kanonisches Lächeln

C1=CC=C(C=C1)C2=CC=CC=C2CO

IUPAC Name

(2-phenylphenyl)methanol

InChIKey

VKTQADPEPIVMHK-UHFFFAOYSA-N

INCHI

1S/C13H12O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9,14H,10H2

Isomere SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CO

WGK Deutschland

3

Molekulargewicht

184.23

Beilstein

1866883

Reaxy-Rn

1866883

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866883&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: 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
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): >235.4 °F
• Flammpunkt (°C): >113 °C
• Siedepunkt (°C): 96°C/0.04mmHg
• Schmelzpunkt (°C): 46-48°C
• Molekulargewicht: 184.230 g/mol
• XLogP3: 2.700
• 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: 161.000
• 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