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

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 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.)