(4-(Methoxymethyl)cyclohexyl)methanol - ≥98% , CAS No.98955-27-2

CAS: 98955-27-2 Cat. No.: M196151 Summenformel: C₉H₁₈O₂ Molekulargewicht: 158.24

GRADE & PURITY ≥98%

Synonyms

SCHEMBL20511474 | Cyclohexanemethanol, 4-(methoxymethyl)- | 4-Methoxymethylcyclohexylmethanol | 4-methoxymethyl-cyclohexylmethanol | MMCHM | s11100 | MFCD22571682 | YDA95527 | 4-(methoxymethyl) cyclohexanemethanol | AKOS024260315 | [cis-4-(Methoxymethyl)c

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

SCHEMBL20511474 | Cyclohexanemethanol, 4-(methoxymethyl)- | 4-Methoxymethylcyclohexylmethanol | 4-methoxymethyl-cyclohexylmethanol | MMCHM | s11100 | MFCD22571682 | YDA95527 | 4-(methoxymethyl) cyclohexanemethanol | AKOS024260315 | [cis-4-(Methoxymethyl)c

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

COCC1CCC(CC1)CO

IUPAC Name

[4-(methoxymethyl)cyclohexyl]methanol

InChIKey

KSIFEWSPJQDERU-UHFFFAOYSA-N

INCHI

1S/C9H18O2/c1-11-7-9-4-2-8(6-10)3-5-9/h8-10H,2-7H2,1H3

Isomere SMILES

COCC1CCC(CC1)CO

Molekulargewicht

158.24

Reaxy-Rn

7420937

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7420937&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 158.240 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 158.131 Da
• Monoisotopic Mass: 158.131 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 95.700
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

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 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 98955-27-2, the molecular formula is C9H18O2, and the molecular weight is 158.24 g/mol. InChIKey KSIFEWSPJQDERU-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.