Description

3-Propylphenol (CAS No. 621-27-2) is a high-purity organic compound with the molecular formula C₉H₁₂O, widely utilized in research and industrial applications. This aromatic phenol derivative, also known by its IUPAC name 3-propylphenol, features a propyl group at the meta position of the phenol ring, offering unique chemical reactivity and solubility properties. Our product is rigorously tested to ensure exceptional purity, making it ideal for use as a synthetic intermediate, flavor/fragrance precursor, or functional material in advanced chemical studies. Available in various quantities with detailed analytical certificates (GC/MS, NMR), this compound is packaged under inert conditions to guarantee stability and longevity.

Properties

• CAS Number: 621-27-2
• Complexity: 90.7
• IUPAC Name: 3-propylphenol
• InChI: InChI=1S/C9H12O/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7,10H,2,4H2,1H3
• InChI Key: MPWGZBWDLMDIHO-UHFFFAOYSA-N
• Exact Mass: 136.088815002
• Molecular Formula: C9H12O
• Molecular Weight: 136.19
• SMILES: CCCC1=CC(=CC=C1)O
• Topological: 20.2
• Monoisotopic Mass: 136.088815002
• Synonyms: 3-n-Propylphenol, 3-Propylphenol, m-Propylphenol, Phenol, 3-propyl-, Phenol, m-propyl-, 1-Hydroxy-3-n-propylbenzene, UNII-593R721CIC, 593R721CIC, EINECS 210-675-5, NSC 46998, NSC-46998, DTXSID10211145, Phenol, m-propyl-(8CI), Phenol, 3-propyl-(9CI), DTXCID10133636, mpwgzbwdlmdiho-uhfffaoysa-n, 621-27-2, MFCD01632130, 3-propyl-phenol, 3-Propylphenol, AldrichCPR, SCHEMBL216654, CHEMBL467077, SCHEMBL1383141, SCHEMBL1805140, SCHEMBL3506161, SCHEMBL4448266, SCHEMBL5616774, SCHEMBL9508918, SCHEMBL10771799, SCHEMBL16957341, CHEBI:233241, NSC46998, AKOS006230617, DS-12530, FP160230, NS00034925, F71517, Q27261643

Application

3-Propylphenol serves as a versatile building block in organic synthesis, particularly in the production of specialty chemicals and pharmaceuticals. It is employed in fragrance formulations due to its aromatic properties and as a precursor for polymer modifiers. Researchers also utilize it in agrochemical studies and as a model compound for studying substitution reactions in phenolic systems.

Safety and Hazards

GHS Hazard Statements

• H302+H312 (57.4%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
• H302 (94.1%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (57.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H314 (63.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
• H317 (36.8%): May cause an allergic skin reaction [Warning Sensitization, Skin]
• H318 (38.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
• H332 (36.8%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (57.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P362+P364, P363, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (94.1%)
• Acute Tox. 4 (57.4%)
• Skin Corr. 1C (63.2%)
• Skin Sens. 1B (36.8%)
• Eye Dam. 1 (38.2%)
• Acute Tox. 4 (36.8%)
• STOT SE 3 (57.4%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.