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Atomfair p-Chlorophenethylic alcohol C8H9ClO CAS 1875-88-3

p-Chlorophenethylic alcohol (2-(4-chlorophenyl)ethanol) is a high-purity organic compound with the molecular formula C8H9ClO and CAS number 1875-88-3 . This aromatic alcohol features a chlorophenyl group attached to an ethanol moiety, making it a valuable intermediate in synthetic organic chemistry and pharmaceutical research. With a molecular weight of 156.61 g/mol, it is supplied as a clear to pale-yellow liquid or crystalline solid, depending on storage conditions. Our product is rigorously tested for purity (typically ≥98% by GC/HPLC) and is ideal for use in nucleophilic substitutions, esterifications, and as a precursor for fragrances or bioactive molecules. Packaged under inert gas to ensure…

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Description

p-Chlorophenethylic alcohol (2-(4-chlorophenyl)ethanol) is a high-purity organic compound with the molecular formula C8H9ClO and CAS number 1875-88-3. This aromatic alcohol features a chlorophenyl group attached to an ethanol moiety, making it a valuable intermediate in synthetic organic chemistry and pharmaceutical research. With a molecular weight of 156.61 g/mol, it is supplied as a clear to pale-yellow liquid or crystalline solid, depending on storage conditions. Our product is rigorously tested for purity (typically ≥98% by GC/HPLC) and is ideal for use in nucleophilic substitutions, esterifications, and as a precursor for fragrances or bioactive molecules. Packaged under inert gas to ensure stability, each batch comes with comprehensive analytical documentation including 1H NMR, FTIR, and MSDS data. Available in research quantities (100mg-25g) with custom bulk options.

Properties

  • CAS Number: 1875-88-3
  • Complexity: 87.3
  • IUPAC Name: 2-(4-chlorophenyl)ethanol
  • InChI: InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
  • InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N
  • Exact Mass: 156.0341926
  • Molecular Formula: C8H9ClO
  • Molecular Weight: 156.61
  • SMILES: C1=CC(=CC=C1CCO)Cl
  • Topological: 20.2
  • Monoisotopic Mass: 156.0341926
  • Synonyms: p-Chlorophenethylic alcohol, EINECS 217-506-4, AI3-02719, DTXSID90172063, NSC 404206, DTXCID2094554, 217-506-4, 1875-88-3, 2-(4-Chlorophenyl)ethanol, 4-Chlorophenethylalcohol, 4-Chlorophenethyl alcohol, 2-(4-chlorophenyl)ethan-1-ol, Benzeneethanol, 4-chloro-, 4-chlorobenzeneethanol, p-chlorophenethyl alcohol, 4-chlorophenethanol, 4-Chlorophenyl methyl carbinol, MFCD00002899, NSC-404206, 2-(p-chlorophenyl)ethanol, NSC404206, 2-p-chlorophenoxyethanol, 2-(4Chlorophenyl)ethanol, 4-chlorophenylethyl alcohol, 5N2N5LPF5G, 2(4-chloro-phenyl)-ethanol, 2-(4′-chlorophenyl)ethanol, SCHEMBL77492, SCHEMBL696213, 2-(4-chloro-phenyl)-ethanol, 2-(4-Chlorophenyl)ethanol #, SCHEMBL1251478, 2-(4-Chlorophenyl)-1-ethanol, SCHEMBL23358983, SCHEMBL28616753, 2-(4-chlorophenyl)ethyl alcohol, 4-Chlorophenethyl alcohol, 99%, BCP20976, CK2459, AKOS009158046, CS-W001946, FC34229, PS-4374, SY018274, DB-019446, C2233, NS00026133, ST50824609, EN300-245888, F0001-0672, InChI=1/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H

Application

p-Chlorophenethylic alcohol serves as a versatile building block in medicinal chemistry for the synthesis of β-adrenergic blockers and antimicrobial agents. Its chlorinated phenyl group enables selective functionalization in Suzuki coupling reactions for drug discovery. The compound is also employed in fragrance formulation due to its mild floral odor characteristics. Researchers utilize it as a standard in HPLC method development for phenolic compounds.

Safety and Hazards

GHS Hazard Statements

  • H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (33.3%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (66.7%)

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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