Name | 2,3,4,5-Tetramethylphenol |
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Synonyms | Nsc401121; Inchi=1/C10h14o/C1-6-5-10(11)9(4)8(3)7(6)2/H5,11H,1-4H; 1-Hydroxy-2,3,4,5-Tetramethylbenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 488-70-0 |
EINECS | 207-684-1 |
SMILES | C1=C(C(=C(C(=C1C)C)C)C)O |
InChI | 1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3 |
InChIKey | PXSSNPBEHHJLDH-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 265.999°C at 760 mmHg (Cal.) |
Flash point | 116.64°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,5-Tetramethylphenol |