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108-95-2
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108-95-2
| Phenol Basic information | |
| Chemical Properties Uses Production Toxicity | |
| Product Name: | Phenol |
| Synonyms: | Phenol, water saturated, stabilized;hydroxybenzol;PHENOL, LOOSE CRYSTALS A.C.S. REAGENT;PHENOL - CRYSTALLINE PURE DAB, PH. EUR., USP;PHENOL USP;LIQUEFIEDPHENOL,LIQUEFIED,USP;PHENOL,FUSEDCRYSTAL,BIOTECHGRADE;PHENOL,FUSEDCRYSTAL,TECHNICAL |
| CAS: | 108-95-2 |
| MF: | C6H6O |
| MW: | 94.11 |
| EINECS: | 203-632-7 |
| Mol File: | 108-95-2.mol |
| Phenol Chemical Properties | |
| Melting point | 40-42 °C(lit.) |
| Boiling point | 182 °C(lit.) |
| density | 1.071 g/mL at 25 °C(lit.) |
| vapor density | 3.24 (vs air) |
| vapor pressure | 0.09 psi ( 55 °C) |
| refractive index | n20/D 1.53 |
| FEMA | 3223 | PHENOL |
| Fp | 175 °F |
| storage temp. | 2-8°C |
| solubility | H2O: 50 mg/mL at 20 °C, clear, colorless |
| form | liquid |
| pka | 9.89(at 20℃) |
| Specific Gravity | 1.071 |
| color | faintly yellow |
| PH | 6.47(1 mM solution);5.99(10 mM solution);5.49(100 mM solution); |
| Odor | Sweet, medicinal odor detectable at 0.06 ppm |
| Odor Threshold | 0.0056ppm |
| explosive limit | 1.3-9.5%(V) |
| Water Solubility | 8 g/100 mL |
| FreezingPoint | 41℃ |
| Sensitive | Air & Light Sensitive |
| Merck | 147,241 |
| JECFA Number | 690 |
| BRN | 969616 |
| Henry's Law Constant | 1.09 at 5 °C (average derived from six field experiments, Lüttke and Levsen, 1997) |
| Exposure limits | TLV-TWA skin 5 ppm (～19 mg/m3 ) (ACGIH, MSHA, and OSHA); 10-hour TWA 5.2 ppm (～20 mg/m3 ) (NIOSH); ceiling 60 mg (15 minutes) (NIOSH); IDLH 250 ppm (NIOSH). |
| Stability: | Hygroscopic |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LogP | 1.47 at 30℃ |
| CAS DataBase Reference | 108-95-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Phenol(108-95-2) |
| IARC | 3 (Vol. 47, 71) 1999 |
| EPA Substance Registry System | Phenol (108-95-2) |
| Phenol Basic information | |
| Chemical Properties Uses Production Toxicity | |
| Product Name: | Phenol |
| Synonyms: | Phenol, water saturated, stabilized;hydroxybenzol;PHENOL, LOOSE CRYSTALS A.C.S. REAGENT;PHENOL - CRYSTALLINE PURE DAB, PH. EUR., USP;PHENOL USP;LIQUEFIEDPHENOL,LIQUEFIED,USP;PHENOL,FUSEDCRYSTAL,BIOTECHGRADE;PHENOL,FUSEDCRYSTAL,TECHNICAL |
| CAS: | 108-95-2 |
| MF: | C6H6O |
| MW: | 94.11 |
| EINECS: | 203-632-7 |
| Mol File: | 108-95-2.mol |
| Phenol Chemical Properties | |
| Melting point | 40-42 °C(lit.) |
| Boiling point | 182 °C(lit.) |
| density | 1.071 g/mL at 25 °C(lit.) |
| vapor density | 3.24 (vs air) |
| vapor pressure | 0.09 psi ( 55 °C) |
| refractive index | n20/D 1.53 |
| FEMA | 3223 | PHENOL |
| Fp | 175 °F |
| storage temp. | 2-8°C |
| solubility | H2O: 50 mg/mL at 20 °C, clear, colorless |
| form | liquid |
| pka | 9.89(at 20℃) |
| Specific Gravity | 1.071 |
| color | faintly yellow |
| PH | 6.47(1 mM solution);5.99(10 mM solution);5.49(100 mM solution); |
| Odor | Sweet, medicinal odor detectable at 0.06 ppm |
| Odor Threshold | 0.0056ppm |
| explosive limit | 1.3-9.5%(V) |
| Water Solubility | 8 g/100 mL |
| FreezingPoint | 41℃ |
| Sensitive | Air & Light Sensitive |
| Merck | 147,241 |
| JECFA Number | 690 |
| BRN | 969616 |
| Henry's Law Constant | 1.09 at 5 °C (average derived from six field experiments, Lüttke and Levsen, 1997) |
| Exposure limits | TLV-TWA skin 5 ppm (～19 mg/m3 ) (ACGIH, MSHA, and OSHA); 10-hour TWA 5.2 ppm (～20 mg/m3 ) (NIOSH); ceiling 60 mg (15 minutes) (NIOSH); IDLH 250 ppm (NIOSH). |
| Stability: | Hygroscopic |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LogP | 1.47 at 30℃ |
| CAS DataBase Reference | 108-95-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Phenol(108-95-2) |
| IARC | 3 (Vol. 47, 71) 1999 |
| EPA Substance Registry System | Phenol (108-95-2) |
