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2,3,4,6-Tetramethylphenol
[CAS# 3238-38-8]

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Identification
Name 2,3,4,6-Tetramethylphenol
Synonyms Inchi=1/C10h14o/C1-6-5-7(2)10(11)9(4)8(6)3/H5,11H,1-4H; Phenol, 2,3,4,6-Tetramethyl-
Molecular Structure CAS#: 3238-38-8, 2,3,4,6-Tetramethylphenol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 3238-38-8
EINECS 221-799-4
SMILES C1=C(C(=C(C(=C1C)O)C)C)C
InChI 1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3
InChIKey WEJVHFVGNQBRGH-UHFFFAOYSA-N
Properties
Density 0.982g/cm3 (Cal.)
Boiling point 239.999°C at 760 mmHg (Cal.)
Flash point 110.826°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,6-Tetramethylphenol
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