o-pentylphenol
- CAS NO.：136-81-2
- Empirical Formula: C11H16O
- Molecular Weight: 164.24
- MDL number: MFCD00020109
- EINECS: 205-261-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is o-pentylphenol ?
Safety Profile
Moderately toxic by ingestion.When heated to decomposition it emits acrid smoke andirritating vapors.
Properties of o-pentylphenol
| Melting point: | 49.82°C (estimate) |
| Boiling point: | 248.86°C (estimate) |
| Density | 0.9590 (estimate) |
| refractive index | 1.5115 (estimate) |
| EPA Substance Registry System | Phenol, 2-pentyl- (136-81-2) |
Safety information for o-pentylphenol
Computed Descriptors for o-pentylphenol
New Products
2-(2-Chlorophenyl)glycine Propiolic Acid 1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethene (±)-amino(2-fluorophenyl)acetic acid trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene 1-Pentadecanol 2,4-Dihydroxybenzaldehyde Dipropyl disulfide Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Pentyn-1-oL 4-NitrobenzotrifluorideRelated products of tetrahydrofuran
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