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Identification |
Name |
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1-Phenylnaphthalen-2-ol |
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Molecular Structure |
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 |
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Molecular Weight |
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220.27 |
CAS Registry Number |
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4919-96-4 |
SMILES |
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C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O |
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Properties |
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Solubility |
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20.54 mg/L (25 ºC water) |
Density |
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1.2±0.1 g/cm3, Calc.* |
Index of Refraction |
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1.678, Calc.* |
Melting point |
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137.42 ºC |
Boiling Point |
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390.47 ºC, 367.9±11.0 ºC (760 mmHg), Calc.* |
Flash Point |
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176.5±11.1 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data |
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Hazard Symbols |
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GHS07 Warning Details |
Hazard Statements |
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H302-H315-H319-H335 Details |
Precautionary Statements |
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P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS |
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Available |
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Market Analysis Reports |
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