Hexahydroxybenzene - ≥98% , CAS No.608-80-0

CAS: 608-80-0 Cat. No.: H120015 Formule: C₆H₆O₆ Poids moléculaire: 174.11 Numéro CE: 679-927-3

GRADE & PURITY ≥98%

Synonyms

benzenehexaol | AKOS015917495 | C6H6O6 | Q793159 | T72697 | H0643 | hexahydroxybenzol | MFCD00013966 | NSC 528169 | 1,2,3,4,5,6-Benzenehexol, AldrichCPR | Benzenehexol | YSWG466 | 1,2,3,4,5,6-benzenehexol | 80XJ9A89E2 | benzene-1,2,3,4,5,6-hexaol | FT-063

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

benzenehexaol | AKOS015917495 | C6H6O6 | Q793159 | T72697 | H0643 | hexahydroxybenzol | MFCD00013966 | NSC 528169 | 1,2,3,4,5,6-Benzenehexol, AldrichCPR | Benzenehexol | YSWG466 | 1,2,3,4,5,6-benzenehexol | 80XJ9A89E2 | benzene-1,2,3,4,5,6-hexaol | FT-063

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 528770103
• Sourires canoniques: C1(=C(C(=C(C(=C1O)O)O)O)O)O
• IUPAC Name: benzene-1,2,3,4,5,6-hexol
• InChIKey: VWPUAXALDFFXJW-UHFFFAOYSA-N
• INCHI: 1S/C6H6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H
• Isomères SMILES: C1(=C(C(=C(C(=C1O)O)O)O)O)O
• Poids moléculaire: 174.11
• Reaxy-Rn: 1963332
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963332&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenols
• Alternative Parents: Benzene and substituted derivatives Polyols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol - Monocyclic benzene moiety - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenols. These are compounds containing a phenol moiety, which is a benzene bearing a hydroxyl group.
• 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

Propriétés chimiques et physiques

• Sensibilité: Air Sensitive,Heat Sensitive
• Poids moléculaire: 174.110 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 174.016 Da
• Monoisotopic Mass: 174.016 Da
• Topological Polar Surface Area: 121.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 104.000
• 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