(R)-1-(4-Chlorophenyl)ethanol - ≥97% , CAS No.75968-40-0

CAS: 75968-40-0 Cat. No.: E634499 Fórmula: C₈H₉OCl Peso molecular: 156.61 Número CE: 623-134-7

GRADE & PURITY ≥97%

Synonyms

MVOSNPUNXINWAD-ZCFIWIBFSA-N | (R)-1-(4-Chlorophenyl)ethanol | A9640 | (1R)-1-(4-chlorophenyl)ethanol | (r)-1-(4-chlorophenyl) ethanol | BAA51770 | (R)-4-CHLORO-ALPHA-METHYLBENZYLALCOHOL | (R)-1-(4-chlorophenyl)ethan-1-ol | (R)-1-(4-chlorophenyl)ethanol;(R

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

MVOSNPUNXINWAD-ZCFIWIBFSA-N | (R)-1-(4-Chlorophenyl)ethanol | A9640 | (1R)-1-(4-chlorophenyl)ethanol | (r)-1-(4-chlorophenyl) ethanol | BAA51770 | (R)-4-CHLORO-ALPHA-METHYLBENZYLALCOHOL | (R)-1-(4-chlorophenyl)ethan-1-ol | (R)-1-(4-chlorophenyl)ethanol;(R

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%

Nomes e identificadores

• Sorrisos canónicos: CC(C1=CC=C(C=C1)Cl)O
• IUPAC Name: (1R)-1-(4-chlorophenyl)ethanol
• InChIKey: MVOSNPUNXINWAD-ZCFIWIBFSA-N
• INCHI: 1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1
• SMILES isoméricas: C[C@H](C1=CC=C(C=C1)Cl)O
• WGK Alemanha: 3
• CAS alternativo: 75968-40-0;99528-42-4
• Peso molecular: 156.61
• Reaxy-Rn: 2042027
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042027&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aryl chlorides Secondary alcohols Organochlorides Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Chlorobenzene - Aryl halide - Aryl chloride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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

Propriedades químicas e físicas

• Ponto de inflamação (°F): >230 °F
• Ponto de inflamação (°C): >110 °C
• Peso molecular: 156.610 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 156.034 Da
• Monoisotopic Mass: 156.034 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 97.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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