Atomfair 4-[2-(Cyclopropylmethoxy)ethyl]phenol C12H16O2 CAS 63659-16-5

Description

4-[2-(Cyclopropylmethoxy)ethyl]phenol (CAS No. 63659-16-5) is a high-purity organic compound with the molecular formula C₁₂H₁₆O₂. This phenol derivative features a cyclopropylmethoxyethyl substituent, making it a valuable intermediate for pharmaceutical, agrochemical, and material science research. With a molecular weight of 192.25 g/mol, it is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC). Ideal for synthetic applications, this compound is rigorously tested for quality, stability, and consistency, ensuring reliable performance in demanding laboratory environments. Store in a cool, dry place under inert conditions to maintain integrity.

Properties

• CAS Number: 63659-16-5
• Complexity: 158
• IUPAC Name: 4-[2-(cyclopropylmethoxy)ethyl]phenol
• InChI: InChI=1S/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2
• InChI Key: WNEQFDSWDCYKOE-UHFFFAOYSA-N
• Exact Mass: 192.115029749
• Molecular Formula: C12H16O2
• Molecular Weight: 192.25
• SMILES: C1CC1COCCC2=CC=C(C=C2)O
• Topological: 29.5
• Monoisotopic Mass: 192.115029749
• Synonyms: 4-[2-(cyclopropylmethoxy)ethyl]phenol, 63659-16-5, 4-(2-(Cyclopropylmethoxy)ethyl)phenol, QU56QY6BBB, Phenol, 4-(2-(cyclopropylmethoxy)ethyl)-, Phenol, 4-[2-(cyclopropylmethoxy)ethyl]-, DTXSID20453413, Betaxolol hydrochloride impurity D [EP], BETAXOLOL HYDROCHLORIDE IMPURITY D [EP IMPURITY], BETAXOLOL HYDROCHLORIDE IMPURITY D (EP IMPURITY), DTXCID10404232, Betaxolol hydrochloride impurity D, 440-910-9, 613-309-6, 917-869-5, MFCD07787504, Betaxolol Imp. D (EP), Betaxolol Hydrochloride Imp. D (EP); Betaxolol Imp. D (EP); 4-[2-(Cyclopropylmethoxy)ethyl]phenol; Betaxolol Hydrochloride Impurity D; Betaxolol Impurity D, UNII-QU56QY6BBB, SCHEMBL3434728, AKOS015951045, FC20740, 4-[(2-Cyclopropylmethoxy)-ethyl]-phenol, AC-30589, SY241827, DB-339593, CS-0360023, A1-17884

Application

4-[2-(Cyclopropylmethoxy)ethyl]phenol is primarily used as a key synthetic intermediate in the development of bioactive molecules, including potential pharmaceuticals and agrochemicals. Its unique structure enables incorporation into ligands or scaffolds for drug discovery, particularly in targeting GPCRs or enzymatic pathways. Researchers also utilize it in material science for designing functionalized polymers or coatings with tailored properties.

Safety and Hazards

GHS Hazard Statements

• H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
• H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
• H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

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

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