2-(2-Hydroxyethoxy)phenol - ≥98% , CAS No.4792-78-3

CAS: 4792-78-3 Cat. No.: H473338 Formula: C₈H₁₀O₃ Peso molecolare: 154.16 Numero EC: 225-346-1

QUALITÀ & PUREZZA ≥98%

Synonyms

Pyrocatechol mono-(2-hydroxy ethyl)-ether | FT-0608476 | EN300-16700 | 2-(.beta.-Hydroxyethoxy)phenol | HMS1775J17 | 2-Hydroxy-1-(2-hydroxyethyloxy)benzene | 2-(beta-Hydroxyethoxy)phenol | o-(Hydroxyethoxy)phenol | Phenol, 2-(2-hydroxyethoxy)- | 2-(2-Hydr

Storage

Room temperature

Panoramica

Description

2-(2-Hydroxyethoxy)phenol was used in the preparation of:macrocyclic lipophilic benzocrown etherscoiled synthetic carboxylic ionophore with eight ether oxygens and five aromatic rings capable of encapsulating potassium ion

Specifiche

Sinonimi

Pyrocatechol mono-(2-hydroxy ethyl)-ether | FT-0608476 | EN300-16700 | 2-(.beta.-Hydroxyethoxy)phenol | HMS1775J17 | 2-Hydroxy-1-(2-hydroxyethyloxy)benzene | 2-(beta-Hydroxyethoxy)phenol | o-(Hydroxyethoxy)phenol | Phenol, 2-(2-hydroxyethoxy)- | 2-(2-Hydr

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528755820

Sorrisi canonici

C1=CC=C(C(=C1)O)OCCO

IUPAC Name

2-(2-hydroxyethoxy)phenol

InChIKey

AMCOCUDBDKVWRZ-UHFFFAOYSA-N

INCHI

1S/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H2

Isomeri SMILES

C1=CC=C(C(=C1)O)OCCO

Peso molecolare

154.16

Reaxy-Rn

1945575

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945575&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): 128°C/0.7mmHg
• Punto di fusione (°C): 99-100 °C
• Peso molecolare: 154.160 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 154.063 Da
• Monoisotopic Mass: 154.063 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 106.000
• 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