4-(octyloxy)phenol
4-(n-Octyloxy)phenol
CAS: 3780-50-5
Molecular Formula: C14H22O2
4-(octyloxy)phenol - Names and Identifiers
| Name | 4-(n-Octyloxy)phenol |
| Synonyms | 4-Octoxyphenol 4-OCTYLOXYPHENOL 4-n-Octyloxyphenol p-(Octyloxy)phenol 4-(octyloxy)-pheno 4-(octyloxy)phenol 4-(n-Octyloxy)phenol 4-(N-OCTYLOXY)PHENOL Phenol, 4-(octyloxy)- HYDROQUINONE MONO-N-OCTYL ETHER |
| CAS | 3780-50-5 |
| EINECS | 223-243-6 |
| InChI | InChI=1/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3 |
4-(octyloxy)phenol - Physico-chemical Properties
| Molecular Formula | C14H22O2 |
| Molar Mass | 222.32 |
| Density | 0.9906 (rough estimate) |
| Melting Point | 80°C |
| Boling Point | 127 °C / 3mmHg |
| Flash Point | 148.4°C |
| Solubility | soluble in Methanol |
| Vapor Presure | 4.32E-05mmHg at 25°C |
| Appearance | powder to crystal |
| Color | White to Light yellow to Light orange |
| pKa | 10.34±0.15(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.4840 (estimate) |
| MDL | MFCD00045779 |
4-(octyloxy)phenol - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R36 - Irritating to the eyes |
| Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37 - Wear suitable gloves. |
| TSCA | Yes |
| HS Code | 29095000 |
4-(octyloxy)phenol - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| use | used for anticancer drugs, aromatic ester liquid crystal synthesis, polymer monomer inhibitor, high-efficiency antioxidant for food and cosmetics |
Last Update：2024-04-09 21:11:58
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View History
4-(octyloxy)phenol
2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, 3,4-diacetate, (2R,3S,4R)-rel-
1-methyl-2-Quinolinone
(S)-3-AMinotetrahydrofuran, HCl
1H-pyrazol-3-yl boronic acid
ααα-Trifluorotoluene, Calibration (Surrogate) Standard
2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, 3,4-diacetate, (2R,3S,4R)-rel-
1-methyl-2-Quinolinone
(S)-3-AMinotetrahydrofuran, HCl
1H-pyrazol-3-yl boronic acid
ααα-Trifluorotoluene, Calibration (Surrogate) Standard