(R)-(-)-2-Chloro-1-phenylethanol - ≥98% , CAS No.56751-12-3

CAS: 56751-12-3 Cat. No.: R304018 Peso molecular: 156.61 Número EC: 676-601-2 PubChem CID: 7018857

GRADE & PURITY ≥98%

Synonyms

SCHEMBL932391 | (R)-(-)-2-Chloro-1-phenylethanol, purum, >=97.0% (sum of enantiomers, GC) | (R)-.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL | (1R)-2-chloro-1-phenylethanol | (1R)-2-Chloro-1-phenyl-ethanol | (R)-(?)- | 2-Chloro-1-phenylethanol, (-)- | BENZENEMETH

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinónimos

SCHEMBL932391 | (R)-(-)-2-Chloro-1-phenylethanol, purum, >=97.0% (sum of enantiomers, GC) | (R)-.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL | (1R)-2-chloro-1-phenylethanol | (1R)-2-Chloro-1-phenyl-ethanol | (R)-(?)- | 2-Chloro-1-phenylethanol, (-)- | BENZENEMETH

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488196099
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196099
• Sonrisas canónicas: C1=CC=C(C=C1)C(CCl)O
• IUPAC Name: (1R)-2-chloro-1-phenylethanol
• InChIKey: XWCQSILTDPAWDP-QMMMGPOBSA-N
• INCHI: 1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
• Isómeros SMILES: C1=CC=C(C=C1)[C@H](CCl)O
• PubChem CID: 7018857
• Peso molecular: 156.61

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Secondary alcohols Chlorohydrins Organochlorides Hydrocarbon derivatives Aromatic alcohols Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Secondary alcohol - Halohydrin - Chlorohydrin - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Alcohol - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.55
• Rotación específica [α]: -48.5° (C=1,Cyclohexane)
• Punto de inflamación (°F): 230°F
• Punto de inflamación (°C): >110°C
• Punto de ebullición (°C): 110 °C/6 mmHg
• Peso molecular: 156.610 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• 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: 89.300
• 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