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90-43-7
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90-43-7
2-Phenylphenol Basic information | |
Product Name: | 2-Phenylphenol |
CAS: | 90-43-7 |
MF: | C12H10O |
MW: | 170.21 |
EINECS: | 201-993-5 |
Mol File: | 90-43-7.mol |
2-Phenylphenol Chemical Properties | |
Melting point | 57-59 °C(lit.) |
Boiling point | 282 °C(lit.) |
density | 1.21 |
vapor pressure | 7 mm Hg ( 140 °C) |
refractive index | 1.6188 (estimate) |
FEMA | 3959 | 2-PHENYLPHENOL |
Fp | 255 °F |
storage temp. | Store below +30°C. |
solubility | Soluble in ethanol, acetone, benzene,sodium hydroxide, chloroform, acetonitrile, toluene, hexane, ligroin, ethyl ether, pyridine, ethylene glycol, isopropanol, glycol ethers and polyglycols. |
form | Crystalline Flakes |
pka | 10.01(at 25℃) |
color | White |
Odor | nearly wh. or lt. buff crystals, mild char. sweetish odor |
PH | 7 (0.1g/l, H2O, 20℃) |
explosive limit | 1.4-9.5%(V) |
Water Solubility | 0.7 g/L (20 ºC) |
Sensitive | Hygroscopic |
Merck | 147,304 |
JECFA Number | 735 |
BRN | 606907 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, halogens. |
InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
LogP | 3.18 at 22.5℃ |
CAS DataBase Reference | 90-43-7(CAS DataBase Reference) |
NIST Chemistry Reference | o-Hydroxybiphenyl(90-43-7) |
IARC | 3 (Vol. 73) 1999 |
EPA Substance Registry System | 2-Phenylphenol (90-43-7) |
2-Phenylphenol Basic information | |
Product Name: | 2-Phenylphenol |
CAS: | 90-43-7 |
MF: | C12H10O |
MW: | 170.21 |
EINECS: | 201-993-5 |
Mol File: | 90-43-7.mol |
2-Phenylphenol Chemical Properties | |
Melting point | 57-59 °C(lit.) |
Boiling point | 282 °C(lit.) |
density | 1.21 |
vapor pressure | 7 mm Hg ( 140 °C) |
refractive index | 1.6188 (estimate) |
FEMA | 3959 | 2-PHENYLPHENOL |
Fp | 255 °F |
storage temp. | Store below +30°C. |
solubility | Soluble in ethanol, acetone, benzene,sodium hydroxide, chloroform, acetonitrile, toluene, hexane, ligroin, ethyl ether, pyridine, ethylene glycol, isopropanol, glycol ethers and polyglycols. |
form | Crystalline Flakes |
pka | 10.01(at 25℃) |
color | White |
Odor | nearly wh. or lt. buff crystals, mild char. sweetish odor |
PH | 7 (0.1g/l, H2O, 20℃) |
explosive limit | 1.4-9.5%(V) |
Water Solubility | 0.7 g/L (20 ºC) |
Sensitive | Hygroscopic |
Merck | 147,304 |
JECFA Number | 735 |
BRN | 606907 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, halogens. |
InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
LogP | 3.18 at 22.5℃ |
CAS DataBase Reference | 90-43-7(CAS DataBase Reference) |
NIST Chemistry Reference | o-Hydroxybiphenyl(90-43-7) |
IARC | 3 (Vol. 73) 1999 |
EPA Substance Registry System | 2-Phenylphenol (90-43-7) |