≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488183099 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183099 |
| Sorrisi canonici | CCCOC1=CC=C(C=C1)O |
| IUPAC Name | 4-propoxyphenol |
| InChIKey | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3 |
| Isomeri SMILES | CCCOC1=CC=C(C=C1)O |
| PubChem CID | 29352 |
| Peso molecolare | 152.19 |
| Beilstein | 6(3)4388 |
| Reaxy-Rn | 1863104 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Phenols |
| Subclass | 4-alkoxyphenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-alkoxyphenols |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as 4-alkoxyphenols. These are phenols that carry an alkoxy group at the 4-position of the benzene ring. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 B23221036 | Certificate of Analysis | Sep 01, 2026 | P132532 |
| B2322984 | Certificate of Analysis | Sep 01, 2026 | P132532 |
| B2322989 | Certificate of Analysis | Sep 01, 2026 | P132532 |
| B2323290 | Certificate of Analysis | Sep 01, 2026 | P132532 |
| B2323298 | Certificate of Analysis | Sep 01, 2026 | P132532 |
| F2603579 | Certificate of Analysis | May 22, 2026 | P132532 |
| F2603581 | Certificate of Analysis | May 22, 2026 | P132532 |
| F2603584 | Certificate of Analysis | May 22, 2026 | P132532 |
| B2322999 | Certificate of Analysis | Dec 10, 2024 | P132532 |
| Punto di infiammabilità (°F) | ＞110℃ |
|---|---|
| Punto di infiammabilità (°C) | ＞110℃ |
| Punto di ebollizione (°C) | 53-56°C |
| Punto di fusione (°C) | 56 °C |
| Peso molecolare | 152.190 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.084 Da |
| Monoisotopic Mass | 152.084 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 95.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Pan Yang, Jinlan Tang, Zhuorui Ding, Yiqun Chen, Zizheng Liu, Jianping Yuan, Yuhua Zhu, Pengchao Xie. (2025) Sp-hybridized carbon- facilitated peroxymonosulfate activation for superior phenolic pollutant removal. JOURNAL OF HAZARDOUS MATERIALS, [PMID:40048779] [10.1016/j.jhazmat.2025.137843] |
