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Chemical manufacturer since 1962 | ||||
Classification | Analytical chemistry >> Standard >> Volatile organic compounds (VOCs) |
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Name | 2,3,5,6-Tetrachlorophenol |
Synonyms | NSC 407823 |
Molecular Structure | ![]() |
Molecular Formula | C6H2Cl4O |
Molecular Weight | 231.89 |
CAS Registry Number | 935-95-5 |
EC Number | 213-310-8 |
Solubility | Practically insoluble (0.019 g/L) (25 ºC), Calc.* |
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Density | 1.6 g/cm3 (60 ºC)** |
Melting point | 115-116 ºC (isooctane )*** |
Flash point | 111.7±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | "International Chemical Safety Cards" data were obtained from the National Institute for Occupational Safety and Health (US) |
*** | Fryszkowska, Anna; Tetrahedron 2005, V61(9), P2327-2333. |
Hazard Symbols |
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Risk Codes | R25;R37/38;R41 Details | ||||||||||||||||||||||||||||
Safety Description | S26;S39;S45 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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Transport Information | UN 2020 6.1 / PGIII | ||||||||||||||||||||||||||||
SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2,3,5,6-Tetrachlorophenol |