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2,3,4,5-Tetramethylphenol
[CAS# 488-70-0]

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Identification
Name 2,3,4,5-Tetramethylphenol
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 CAS#: 488-70-0, 2,3,4,5-Tetramethylphenol
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
Properties
Density 0.982g/cm3 (Cal.)
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
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