4-(Pentafluorothio)benzaldehyde - ≥95% , CAS No.401892-84-0

CAS: 401892-84-0 Cat. No.: P184328 Formula: C₇H₅F₅OS Peso molecolare: 232.17 Numero EC: 692-885-0

GRADE & PURITY ≥95%

Synonyms

SB85354 | 4-(pentafluoro-lambda~6~-sulfanyl)benzaldehyde | DTXSID40381320 | 4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzaldehyde | BRA89284 | 4-(pentafluoro-lambda6-sulphanyl)-benzaldehyde | 4-(Pentafluorosulfanyl)benzaldehyde | 4-(pentafluoro--sulfanyl)be

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

SB85354 | 4-(pentafluoro-lambda~6~-sulfanyl)benzaldehyde | DTXSID40381320 | 4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzaldehyde | BRA89284 | 4-(pentafluoro-lambda6-sulphanyl)-benzaldehyde | 4-(Pentafluorosulfanyl)benzaldehyde | 4-(pentafluoro--sulfanyl)be

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: C1=CC(=CC=C1C=O)S(F)(F)(F)(F)F
• IUPAC Name: 4-(pentafluoro-λ6-sulfanyl)benzaldehyde
• InChIKey: OTOYBKNIUCEPMV-UHFFFAOYSA-N
• INCHI: 1S/C7H5F5OS/c8-14(9,10,11,12)7-3-1-6(5-13)2-4-7/h1-5H
• Isomeri SMILES: C1=CC(=CC=C1C=O)S(F)(F)(F)(F)F
• Peso molecolare: 232.17

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Organosulfur compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

• Sensibilità: air sensitive
• Peso molecolare: 232.170 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 231.998 Da
• Monoisotopic Mass: 231.998 Da
• Topological Polar Surface Area: 18.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 236.000
• 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