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CS-W001157 4
Total: USD 88.00

(4-Methylidenecyclohexyl)methanol

  • CAS No. 1004-24-6

  • Cat. No. CS-0034131
  • Purity≥97%
  • MDL No.MFCD00045564

*For research and further manufacturing use only, not for direct human use.

(4-Methylidenecyclohexyl)methanol|CS-0034131

Structure of 1004-24-6

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General Information

  • CAS No. 1004-24-6
  • Cat. No. CS-0034131
  • Purity ≥97%
  • MDL No. MFCD00045564
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄O
  • Molecular Weight 126.20
  • Synonym(s) 4-Methylenecyclohexanemethanol; 4-Methylenecyclohexylmethanol
  • SMILES OCC1CCC(CC1)=C

Description

This cyclohexylmethanol derivative features a methylidene group at the 4-position, conferring enhanced reactivity in ring-functionalization and allylation processes. The hydroxymethyl moiety enables straightforward derivatization, while the exocyclic double bond supports selective transformations under mild conditions. A bench-stable, moisture-tolerant building block for complex molecular architectures.

Application

(4-Methylidenecyclohexyl)methanol serves as a versatile building block in synthetic organic chemistry, enabling access to functionalized cyclohexane derivatives through selective transformations. Its exocyclic methylene group facilitates conjugate additions and Diels-Alder reactions, while the primary alcohol allows for straightforward derivatization, oxidation, or protection. The compound exhibits good bench stability and compatibility with standard purification techniques, making it suitable for iterative synthesis workflows in medicinal chemistry and process development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.7251
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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