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Atomfair Cyclohexylmethanol C7H14O CAS 100-49-2

Cyclohexylmethanol (CAS No. 100-49-2) is a high-purity organic compound with the molecular formula C7H14O , widely utilized in research and industrial applications. This colorless to pale yellow liquid exhibits a mild odor and is soluble in common organic solvents such as ethanol, ether, and acetone. With a boiling point of approximately 181-183°C and a density of 0.92 g/cm3, it is a versatile intermediate in organic synthesis. Ideal for laboratories and chemical manufacturing, our Cyclohexylmethanol is rigorously tested to ensure ≥98% purity (GC), meeting stringent quality standards for pharmaceutical, fragrance, and specialty chemical applications. Packaged in amber glass bottles or sealed…

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Description

Cyclohexylmethanol (CAS No. 100-49-2) is a high-purity organic compound with the molecular formula C7H14O, widely utilized in research and industrial applications. This colorless to pale yellow liquid exhibits a mild odor and is soluble in common organic solvents such as ethanol, ether, and acetone. With a boiling point of approximately 181-183°C and a density of 0.92 g/cm3, it is a versatile intermediate in organic synthesis. Ideal for laboratories and chemical manufacturing, our Cyclohexylmethanol is rigorously tested to ensure ≥98% purity (GC), meeting stringent quality standards for pharmaceutical, fragrance, and specialty chemical applications. Packaged in amber glass bottles or sealed drums to ensure stability and longevity.

Properties

  • CAS Number: 100-49-2
  • Complexity: 55.4
  • IUPAC Name: cyclohexylmethanol
  • InChI: InChI=1S/C7H14O/c8-6-7-4-2-1-3-5-7/h7-8H,1-6H2
  • InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N
  • Exact Mass: 114.104465066
  • Molecular Formula: C7H14O
  • Molecular Weight: 114.19
  • SMILES: C1CCC(CC1)CO
  • Topological: 20.2
  • Monoisotopic Mass: 114.104465066
  • Physical Description: Liquid with a mild camphor odor; Colorless viscous liquid;
  • Synonyms: CYCLOHEXANEMETHANOL, Cyclohexylmethanol, Cyclohexylcarbinol, EINECS 202-857-8, UNII-4VDR6634UG, cyclohexane methanol, BRN 0773712, AI3-01172, NSC-5288, CYCLOHEXYLCARBINOL [MI], DTXSID3059212, VSSAZBXXNIABDN-UHFFFAOYSA-, CYCLOHEXYLMETHANOL [USP-RS], 4-06-00-00106 (Beilstein Handbook Reference), BENZYL ALCOHOL IMPURITY B [EP IMPURITY], CYCLOHEXYLMETHANOL (USP-RS), BENZYL ALCOHOL IMPURITY B (EP IMPURITY), Methanol, cyclohexyl, Benzyl alcohol, hexahydro, DTXCID4032453, inchi=1/c7h14o/c8-6-7-4-2-1-3-5-7/h7-8h,1-6h2, vssazbxxniabdn-uhfffaoysa-n, 100-49-2, Cyclohexanecarbinol, Hexahydrobenzyl alcohol, Cyclohexylmethyl alcohol, Methanol, cyclohexyl-, Benzyl alcohol, hexahydro-, Hydroxymethylcyclohexane, USAF DO-49, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, NSC 5288, MFCD00001510, 4VDR6634UG, cyclohexylmethan-1-ol, CyclohexYl-Methanol, Cyclohexylmethanol; Benzyl Alcohol Imp. B (EP); Benzyl Alcohol Impurity B, cyclohexane-methanol, hydroxymethyl-cyclohexane, 4-cyclohexylmethylalcohol, 1-hydroxymethylcyclohexane, (hydroxymethyl)-cyclohexane, WLN: L6TJ A1Q, SCHEMBL20902, SCHEMBL20903, SCHEMBL107986, SCHEMBL129885, SCHEMBL372657, SCHEMBL392200, SCHEMBL586020, SCHEMBL1435797, SCHEMBL1556109, SCHEMBL3163054, SCHEMBL3170112, SCHEMBL4958215, SCHEMBL15574145, SCHEMBL28840958, NSC5288, BCP27207, SBB061328, AKOS000249005, CS-W011242, SB66817, SY002783, TS-01583, DB-016119, NS00022986, ST51047352, Cyclohexanemethanol, ReagentPlus(R), >=99%, EN300-21580, Cyclohexanemethanol, Vetec(TM) reagent grade, 98%, Q18213346, Z104503428, (Hydroxymethyl)cyclohexane;Cyclohexyl methanol;Hexahydrobenzyl alcohol, Cyclohexylmethanol, United States Pharmacopeia (USP) Reference Standard, QTE

Application

Cyclohexylmethanol serves as a key intermediate in the synthesis of fragrances, pharmaceuticals, and agrochemicals. It is commonly employed in the production of plasticizers, lubricants, and corrosion inhibitors due to its hydroxyl functional group. Researchers also utilize it as a solvent or reagent in asymmetric synthesis and catalytic reactions. Its stability and reactivity make it valuable in polymer chemistry and material science applications.

Safety and Hazards

GHS Hazard Statements

  • H315 (97.4%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (97.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (97.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (97.4%)
  • Eye Irrit. 2A (97.4%)
  • STOT SE 3 (97.4%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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