Isopropyl Alcohol(IPA) - UltraPureChrom™, for HPLC, ≥99.9% , CAS No.67-63-0

CAS: 67-63-0 Cat. No.: P433289 Fórmula: C₃H₈O Peso molecular: 60.10 Beilstein Registry Number: 635639 Número CE: 200-661-7

GRAU & PUREZA UltraPureChrom™, for HPLC, ≥99.9%

Synonyms

Isopropyl alcohol | isopropanol | IPA | Isopropyl Alcohol

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Visão geral

2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO 3 ) 2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P 25 -TiO 2 /SS) photoanode coated with uniformly thick layer of P 25 -TiO 2 . This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.

Application

2-propanol may be used in the synthesis of methyl isobutyl ketone with satisfactory yield in the presence of bifunctional Cu-base catalysts. It can undergo oxidation in the presence of titanium oxide-supported manganese oxide to form acetone. 2-Propanol (Isopropanol) has been used for isolation and quantitative determination of carotenes and xanthophylls from Capsicum annum pericarp extracts by HPLC. It has been used as solvent in the dissolution of Pt and TiO 2 precursors, for the fabrication of Pt-TiO 2 /Ti electrodes.

Especificações

Sinónimos

Isopropyl alcohol | isopropanol | IPA | Isopropyl Alcohol

Especificações e pureza

UltraPureChrom™, for HPLC, ≥99.9%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

FedEx DG Service

Grau

for HPLC, UltraPureChrom™

Pureza

≥99.9%

Nomes e identificadores

Pubchem Sid

504750711

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750711

Sorrisos canónicos

CC(C)O

IUPAC Name

propan-2-ol

InChIKey

KFZMGEQAYNKOFK-UHFFFAOYSA-N

INCHI

1S/C3H8O/c1-3(2)4/h3-4H,1-2H3

SMILES isoméricas

CC(C)O

WGK Alemanha

1

RTECS

NT8050000

Número UN

1219

Grupo de embalagem

II

Peso molecular

60.10

Beilstein

635639

Reaxy-Rn

635639

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635639&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• External Descriptors: a small molecule

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

Propriedades químicas e físicas

• Solubilidade: Soluble in benzene; Miscible with water, ether, acetone, alcohol, and chloroform
• Sensibilidade: Moisture sensitive.
• Índice de refração: n20/D 1.377
• Ponto de inflamação (°F): 53.6 °F
• Ponto de inflamação (°C): 12 °C
• Ponto de ebulição (°C): 82°C
• Ponto de fusão (°C): -88.5°C
• Peso molecular: 60.100 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 60.0575 Da
• Monoisotopic Mass: 60.0575 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• 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