cis,cis-1,3,5-Cyclohexanetriol dihydrate - ≥98% , CAS No.60662-54-6

CAS: 60662-54-6 Cat. No.: C472532 Formula: C₆H₁₆O₅ Peso molecolare: 168.19 Beilstein Registry Number: 2203732

GRADE & PURITY ≥98%

Synonyms

(1S,3s,5s)-cyclohexane-1,3,5-triol dihydrate | A,3 | SC3XXD79A4 | 1,3,5-Cyclohexanetriol, dihydrate, (1.alpha.,3.alpha.,5.alpha.)- | SCHEMBL227534 | 1,3,5-CYCLOHEXANETRIOL, HYDRATE (1:2), (1.ALPHA.,3.ALPHA.,5.ALPHA.)- | Cyclohexane-1,3,5-triol--water (1/2

Storage

Room temperature

Specifications

Sinonimi

(1S,3s,5s)-cyclohexane-1,3,5-triol dihydrate | A,3 | SC3XXD79A4 | 1,3,5-Cyclohexanetriol, dihydrate, (1.alpha.,3.alpha.,5.alpha.)- | SCHEMBL227534 | 1,3,5-CYCLOHEXANETRIOL, HYDRATE (1:2), (1.ALPHA.,3.ALPHA.,5.ALPHA.)- | Cyclohexane-1,3,5-triol--water (1/2

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: C1C(CC(CC1O)O)O.O.O
• IUPAC Name: cyclohexane-1,3,5-triol;dihydrate
• InChIKey: MAPLMYMZLRIJSP-UHFFFAOYSA-N
• INCHI: 1S/C6H12O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h4-9H,1-3H2;2*1H2
• Isomeri SMILES: C1C(CC(CC1O)O)O.O.O
• WGK Germania: 3
• Peso molecolare: 168.19
• Beilstein: 2203732
• Reaxy-Rn: 21424424
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21424424&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols
        • Level5 Secondary alcohols
          • Level6 Cyclohexanols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Secondary alcohols
• Direct Parent: Cyclohexanols
• Alternative Parents: Cyclitols and derivatives Polyols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
• 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

• Punto di ebollizione (°C): 492.4° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 108-111° C (lit.)
• Peso molecolare: 168.190 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 168.1 Da
• Monoisotopic Mass: 168.1 Da
• Topological Polar Surface Area: 62.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 63.300
• 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: 3

XLogP3

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 60662-54-6, the molecular formula is C6H16O5, and the molecular weight is 168.19 g/mol. InChIKey MAPLMYMZLRIJSP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.