4-Methyl-1-cyclohexanemethanol (cis- and trans- mixture) - ≥98%(GC) , CAS No.34885-03-5

CAS: 34885-03-5 Cat. No.: M157909 Summenformel: C₈H₁₆O Molekulargewicht: 128.22 Beilstein Registry Number: 6(3)100 EG-Nummer: 609-038-8

GRADE & PURITY ≥98%(GC)

Synonyms

(4-Methylcyclohexyl)methanol, (Z)- | 4-MCHM | 4-Methylcyclohexanemethanol | OSINZLLLLCUKJH-UHFFFAOYSA-N | SB84581 | SCHEMBL155951 | ZB1702 | 4-Methyl-1-cyclohexanemethanol | Calcium pantothenate (VAN) | (trans-4-methylcyclohexyl)methanol | Clindacin Pac |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

(4-Methylcyclohexyl)methanol, (Z)- | 4-MCHM | 4-Methylcyclohexanemethanol | OSINZLLLLCUKJH-UHFFFAOYSA-N | SB84581 | SCHEMBL155951 | ZB1702 | 4-Methyl-1-cyclohexanemethanol | Calcium pantothenate (VAN) | (trans-4-methylcyclohexyl)methanol | Clindacin Pac |

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488187567
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187567
• Kanonisches Lächeln: CC1CCC(CC1)CO
• IUPAC Name: (4-methylcyclohexyl)methanol
• InChIKey: OSINZLLLLCUKJH-UHFFFAOYSA-N
• INCHI: 1S/C8H16O/c1-7-2-4-8(6-9)5-3-7/h7-9H,2-6H2,1H3
• Isomere SMILES: CC1CCC(CC1)CO
• Molekulargewicht: 128.22
• Beilstein: 6(3)100
• Reaxy-Rn: 3028953
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3028953&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

• Brechungsindex: 1.46
• Flammpunkt (°C): 80 °C
• Molekulargewicht: 128.210 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 128.12 Da
• Monoisotopic Mass: 128.12 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 72.600
• 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