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Atomfair 3,5-Dimethyl-4-hydroxybenzaldehyde 4-Formyl-2,6-xylenol C9H10O2 CAS 2233-18-3
3,5-Dimethyl-4-hydroxybenzaldehyde (CAS No. 2233-18-3) is a high-purity aromatic aldehyde with the molecular formula C9H10O2. This compound, also known as 4-hydroxy-3,5-dimethylbenzaldehyde, is a versatile intermediate in organic synthesis, particularly in the production of pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure, featuring both aldehyde and hydroxyl functional groups on a dimethyl-substituted benzene ring, makes it valuable for constructing complex molecular frameworks. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a fine white to off-white crystalline powder. It is packaged under inert gas to maintain stability and comes with comprehensive analytical documentation including NMR, HPLC, and…
Description
3,5-Dimethyl-4-hydroxybenzaldehyde (CAS No. 2233-18-3) is a high-purity aromatic aldehyde with the molecular formula C9H10O2. This compound, also known as 4-hydroxy-3,5-dimethylbenzaldehyde, is a versatile intermediate in organic synthesis, particularly in the production of pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure, featuring both aldehyde and hydroxyl functional groups on a dimethyl-substituted benzene ring, makes it valuable for constructing complex molecular frameworks. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a fine white to off-white crystalline powder. It is packaged under inert gas to maintain stability and comes with comprehensive analytical documentation including NMR, HPLC, and MS spectra for quality verification. Suitable for research, development, and small-scale production applications where precise chemical building blocks are required.
Properties
- CAS Number: 2233-18-3
- Complexity: 132
- IUPAC Name: 4-hydroxy-3,5-dimethyl-benzaldehyde
- InChI: InChI=1S/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H3
- InChI Key: UYGBSRJODQHNLQ-UHFFFAOYSA-N
- Exact Mass: 150.068079557
- Molecular Formula: C9H10O2
- Molecular Weight: 150.17
- SMILES: CC1=CC(=CC(=C1O)C)C=O
- Topological: 37.3
- Monoisotopic Mass: 150.068079557
- Synonyms: 3,5-Dimethyl-4-hydroxybenzaldehyde, 2233-18-3, 4-Hydroxy-3,5-dimethylbenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, 4-Formyl-2,6-xylenol, 23PA2PMP9F, EINECS 218-774-5, NSC 128405, NSC-128405, DTXSID8062282, DMHB-3,5, DTXCID2036665, 218-774-5, inchi=1/c9h10o2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11h,1-2h, 4-Hydroxy-3,5-DiMethyl-Benzaldehyde, MFCD00006946, Benzaldehyde,5-dimethyl-, UNII-23PA2PMP9F, 4-formyl-2,6-dimethylphenol, SCHEMBL143965, SCHEMBL6282292, SCHEMBL6380211, BCP20234, 3,5 -dimethyl-4-hydroxybenzaldehyde, 3,5-dimethyl-4-hydroxy benzaldehyde, 3,5-dimethyl-4-hydroxy-benzaldehyde, 4-hydroxy 3,5-dimethyl benzaldehyde, 4-hydroxy-3, 5-dimethylbenzaldehyde, 4-Hydroxy-3,5-dimethyl benzaldehyde, BBL100114, NSC128405, SBB052180, STK498303, 4-hydroxy-3, 5-dimethyl benzaldehyde, AKOS000104166, CS-W007807, FH11334, HY-W007807, PS-4139, NCGC00335010-01, BP-22343, SY001837, 4-Hydroxy-3,5-dimethylbenzaldehyde, 95%, DB-024394, H1023, NS00027130, ST50135990, EN300-17665, AB01105446-03, Z56978032
Application
3,5-Dimethyl-4-hydroxybenzaldehyde serves as a key intermediate in the synthesis of antioxidants, UV stabilizers, and pharmaceutical precursors. Its reactive aldehyde group enables condensation reactions for creating Schiff bases or heterocyclic compounds. The phenolic hydroxyl group allows for further functionalization through etherification or esterification. Researchers utilize this compound in developing novel materials with enhanced thermal stability. It also finds use in coordination chemistry as a ligand for metal complexes.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (96.1%): 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 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (96.1%)
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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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