Description

1-Chloro-4-ethoxybenzene (CAS No. 622-61-7) is a high-purity aromatic ether compound with the molecular formula C₈H₉ClO. This specialized chemical is characterized by its clear to pale-yellow appearance and is widely utilized in organic synthesis, pharmaceutical research, and material science applications. Its unique structure, featuring a chloro and ethoxy substituent on the benzene ring, makes it a valuable intermediate for the development of advanced materials, agrochemicals, and fine chemicals. Our product is rigorously tested to ensure exceptional quality, with purity levels meeting the stringent demands of research and industrial applications. Proper storage under inert conditions is recommended to maintain stability.

Properties

• CAS Number: 622-61-7
• Complexity: 87.3
• IUPAC Name: 1-chloro-4-ethoxy-benzene
• InChI: InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
• InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N
• Exact Mass: 156.0341926
• Molecular Formula: C8H9ClO
• Molecular Weight: 156.61
• SMILES: CCOC1=CC=C(C=C1)Cl
• Topological: 9.2
• Monoisotopic Mass: 156.0341926
• Synonyms: 1-Chloro-4-ethoxybenzene, 622-61-7, Benzene, 1-chloro-4-ethoxy-, p-Chlorophenyl ethyl ether, Phenetole, p-chloro-, 4-Chlorophenol ethyl ether, NSC 6161, EINECS 210-747-6, DTXSID2060757, Phenetole, p-chloro-(8CI), DTXCID4043272, 210-747-6, 4-Chlorophenetole, p-Chlorophenetole, 1-chloro-4-ethoxy-benzene, Chlorophenentole; 99%, 4-Chlorophenetole?, p-Ethoxychlorobenzene, MFCD00058931, 4-ethoxyphenyl chloride, SCHEMBL156543, SCHEMBL162984, SCHEMBL535420, SCHEMBL535421, SCHEMBL1979851, IXLSVQMYQRAMEW-UHFFFAOYSA-, NSC6161, AAA62261, NSC-6161, SBB040853, STL581914, AKOS000269030, AS-58232, CS-0454329, NS00034986, ST50214440, D89219, EN300-1233885, InChI=1/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3

Application

1-Chloro-4-ethoxybenzene serves as a versatile building block in organic synthesis, particularly in the preparation of pharmaceuticals and agrochemicals. It is employed in cross-coupling reactions and as a precursor for synthesizing complex aromatic compounds. Researchers also utilize this compound in material science for developing liquid crystals and specialty polymers. Its reactivity makes it suitable for further functionalization in medicinal chemistry applications.

Safety and Hazards

GHS Hazard Statements

• H227 (100%): Combustible liquid [Warning Flammable liquids]
• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501

Hazard Classes and Categories

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

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.