Description

3-(4-Hydroxyphenyl)propan-1-ol (CAS No. 10210-17-0) is a high-purity organic compound with the molecular formula C₉H₁₂O₂. Also known as 4-(3-hydroxypropyl)phenol, this versatile chemical features a phenolic hydroxyl group and a terminal alcohol functional group, making it a valuable intermediate in organic synthesis and pharmaceutical research. Its IUPAC name is 4-(3-hydroxypropyl)phenol, and it is characterized by its white to off-white crystalline appearance.

This compound is rigorously tested for purity and stability, ensuring optimal performance in research applications. It is soluble in common organic solvents such as ethanol, methanol, and dimethyl sulfoxide (DMSO), but exhibits limited solubility in water. Suitable for use in laboratory and industrial settings, it is packaged under inert conditions to maintain integrity.

Key Specifications:
• CAS Number: 10210-17-0
• Molecular Weight: 152.19 g/mol
• Melting Point: ~80-82°C
• Purity: ≥98% (HPLC)
• Storage: Store in a cool, dry place at 2-8°C

Properties

• CAS Number: 10210-17-0
• Complexity: 95.7
• IUPAC Name: 4-(3-hydroxypropyl)phenol
• InChI: InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
• InChI Key: NJCVPQRHRKYSAZ-UHFFFAOYSA-N
• Exact Mass: 152.083729621
• Molecular Formula: C9H12O2
• Molecular Weight: 152.19
• SMILES: C1=CC(=CC=C1CCCO)O
• Topological: 40.5
• Monoisotopic Mass: 152.083729621
• Physical Description: Solid
• Melting Point: 55 °C
• Synonyms: 3-(4-Hydroxyphenyl)-1-propanol, 10210-17-0, 4-(3-Hydroxypropyl)phenol, Benzenepropanol, 4-hydroxy-, 3-(4-Hydroxyphenyl)propan-1-ol, Dihydro-p-coumaryl alcohol, 4-hydroxybenzenepropanol, 3-(p-Hydroxyphenyl)-1-propanol, HPP cpd, 3-(4-hydroxyphenyl)propanol, 1DJM7P148S, AI3-12108, 1-(4-Hydroxyphenyl)-3-propanol, 1-Propanol, 3-(p-hydroxyphenyl)-, EINECS 233-511-4, DTXSID80144638, 3-(P-HYDROXYPHENYL)PROPYL ALCOHOL, DTXCID6067129, 233-511-4, inchi=1/c9h12o2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11h,1-2,7h, MFCD00002953, 4-(3-hydroxy-propyl)-phenol, Dihydro-p-coumaryl alcohol;3-(p-Hydroxyphenyl)propyl alcohol, UNII-1DJM7P148S, 4-g-Hydroxypropylphenol, 4-Hydroxy-Benzenepropanol, p-Hydroxyphenyl-3-propanol, Dihydro-p-coumaroyl alcohol, 3-(p-Hydroxyphenyl)propanol, SCHEMBL274830, 3-(4-Hydroxyphenyl)-propanol, 4-Hydroxybenzenepropanol, 9CI, SCHEMBL1043663, SCHEMBL4525373, 3-(4hydroxyphenyl)-1-propanol, 3-(p-Hydroxyphenyl)propan-1-ol, CHEBI:179258, HY-N1753, s5835, AKOS005217781, CS-W008850, FD10610, SB30222, 3-(4-Hydroxyphenyl)-1-propanol, 99%, DS-11902, FH146214, SY101960, NS00023110, ST51038042, EN300-101014, Q27252283, Z1255485203

Application

3-(4-Hydroxyphenyl)propan-1-ol is widely used as a key intermediate in the synthesis of pharmaceuticals, fragrances, and specialty chemicals. It serves as a precursor in the production of bioactive compounds, including antioxidants and anti-inflammatory agents. Researchers also utilize it in polymer chemistry and material science for modifying phenolic resins. Its dual functional groups make it valuable for coupling reactions and derivatization in organic synthesis.

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 (100%): 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 (100%)

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