cis-4-phenylcyclohexanol - ≥97% , CAS No.7335-12-8

CAS: 7335-12-8 Cat. No.: C634453 Fórmula: C₁₂H₁₆O Peso molecular: 176.25 Número EC: 230-841-0

GRADE & PURITY ≥97%

Synonyms

CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexanol | Z335244834 | EINECS 226-613-5 | Cyclohexanol, 4-phenyl- | EN300-6222305 | NSC 17139 | doi:10.14272/YVVUSIMLVPJXMY-HAQNSBGRSA-N | (trans)-4-Phenylcycloh

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexanol | Z335244834 | EINECS 226-613-5 | Cyclohexanol, 4-phenyl- | EN300-6222305 | NSC 17139 | doi:10.14272/YVVUSIMLVPJXMY-HAQNSBGRSA-N | (trans)-4-Phenylcycloh

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Sonrisas canónicas

C1CC(CCC1C2=CC=CC=C2)O

IUPAC Name

4-phenylcyclohexan-1-ol

InChIKey

YVVUSIMLVPJXMY-UHFFFAOYSA-N

INCHI

1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2

Isómeros SMILES

C1CC(CCC1C2=CC=CC=C2)O

CAS alternativo

5437-46-7,5769-13-1,7335-12-8

Número NSC

16118

Peso molecular

176.25

Reaxy-Rn

2415218

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2415218&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Secondary alcohols
• Direct Parent: Cyclohexanols
• Alternative Parents: Benzene and substituted derivatives Cyclic alcohols and derivatives Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Cyclohexanol - Benzenoid - Monocyclic benzene moiety - Cyclic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Peso molecular: 176.250 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 176.12 Da
• Monoisotopic Mass: 176.12 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 141.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 7335-12-8, the molecular formula is C12H16O, and the molecular weight is 176.25 g/mol. InChIKey YVVUSIMLVPJXMY-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.