PARA-ANISIC ALDEHYDE

CAS: 0123-11-5

๐Ÿงช Overview

4-Methoxybenzaldehyde, also known as para-anisic aldehyde, is a chemical compound with the molecular formula C8H8O2. It is a colorless, fragrant liquid used in the production of perfumes, fragrances, and flavorings. This compound is a key intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals.

โš™๏ธ Uses

4-Methoxybenzaldehyde is used as a fragrance ingredient in perfumes, cosmetics, and personal care products. It is also used as a flavoring agent in food and beverages, and as an intermediate in the synthesis of pharmaceuticals, such as antihistamines and anesthetics.

๐Ÿญ Applications

The primary applications of 4-Methoxybenzaldehyde include the production of perfumes, fragrances, and flavorings. It is also used in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Additionally, it is used in the manufacture of dyes, pigments, and other industrial chemicals.

โš ๏ธ Safety Information

4-Methoxybenzaldehyde is a skin and eye irritant and may cause allergic reactions. It is recommended to handle this chemical with caution, wearing protective gloves, goggles, and a face mask. It should be stored in a well-ventilated area, away from heat sources and flammable materials. Regulatory concerns include compliance with OSHA, EPA, and EU regulations regarding the handling, storage, and disposal of hazardous chemicals.

๐Ÿ”ค Synonyms

4-Methoxybenzaldehyde; 123-11-5; P-ANISALDEHYDE; Anisaldehyde; p-Methoxybenzaldehyde; 4-Anisaldehyde; Benzaldehyde; 4-methoxy-; Crategine; p-Formylanisole; Obepin; p-Anisic aldehyde; para-anisaldehyde; 4-Methoxy-benzaldehyde; FEMA No. 2670; DTXSID2026997; 9PA5V6656V; NSC-5590; DTXCID906997; CHEBI:28235; RefChem:44849; 204-602-6; 256-891-3; Anisic aldehyde; Aubepine; MFCD00003385; 4-methoxy benzaldehyde; anisal; NSC 5590; p-methoxy benzaldehyde; para-methoxybenzaldehyde; p-Methoxybenzaldehyde-13C6; CHEMBL161598; 50984-52-6; Formylanisole; p-; Caswell No. 051E; CAS-123-11-5; CCRIS 821; p-Methoxybenzaldehyde (natural); HSDB 2641; EINECS 204-602-6; anisaldehyd; Anis aldehyde; UNII-9PA5V6656V; AI3-00223; FEMA 2670; 4-methoxybenzaldehye; 4-methoxybezaldehyde; EINECS 256-891-3; Anisaldehyde (para); 4-methoxylbenzaldehyde; Anisaldehyde; solution; p-Anisaldehyde; 8CI; 4-methoxybenzylaldehyde; BRN 0471382; p-Anisaldehyde; 98%; p-Anisaldehyde; Reagent; para-methoxy benzaldehyde; benzaldehyde; p-methoxy-; 4-(methyloxy)benzaldehyde; bmse010130; WLN: VHR DO1; EC 204-602-6; SCHEMBL1099; SCHEMBL1100; P-ANISALDEHYDE [MI]; 68894-36-0; MLS002152921; P-ANISALDEHYDE [HSDB]; p-Methoxybenzylidenemalonitrile; 4-methoxybenzene carboxaldehyde; orb1299391; orb3140073; SCHEMBL1205513; SCHEMBL1206990; SCHEMBL7289096; PARA- METHOXYBENZALDEHYDE; P-ANISALDEHYDE [USP-RS]; HY-Y0740R; 4-Methoxybenzaldehyde (Standard); NSC5590; HMS3039F08; HMS5084L03; p-Anisaldehyde; analytical standard; P-METHOXYBENZALDEHYDE [FCC]; HY-Y0740; PXB44155; p-Anisaldehyde; natural; 98%; FG; P-METHOXYBENZALDEHYDE [FHFI]; Tox21_201943; Tox21_303331; AC7808; BDBM50139370; EBC-03105; MSK014067; s5086; SBB040224; AKOS000118814; CCG-214805; CS-W020189; FM05674; MSK014067-100B; p-Anisaldehyde; for synthesis; 98.0%; NCGC00090807-01; NCGC00090807-02; NCGC00257076-01; NCGC00259492-01; p-Anisaldehyde; >=97.5%; FCC; FG; AC-10379; BP-14175; CS-11005; SMR001224521; SY001689; DB-012818; A0480; A1674; BENZALDEHYDE;4-METHOXY MFC8 H8 O2; NS00003331; ST50213373; EN300-16096; Anisic aldehyde Solution in Acetone; 100ug/mL; 4-08-00-00252 (Beilstein Handbook Reference); F079445; Q174937; doi:10.14272/ZRSNZINYAWTAHE-UHFFFAOYSA-N.1; doi:10.14272/ZRSNZINYAWTAHE-UHFFFAOYSA-N.2; MEPYRAMINE MALEATE IMPURITY P [EP IMPURITY]; Anisaldehyde;Benzaldehyde; 4-methoxy-;FEMA No. 2670; Z53833125; F2190-0575; Ozagrel Impurity 23; Mepyramine Maleate EP Impurity B; p-Anisaldehyde; primary pharmaceutical reference standard; p-Anisaldehyde; certified reference material; TraceCERT(R); p-Anisaldehyde; United States Pharmacopeia (USP) Reference Standard; InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H;1H

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