Phenol,2,3,4,6-tetramethyl- (3238-38-8)

Identification
Name:	Phenol,2,3,4,6-tetramethyl-
Synonyms:	2,3,4,6-Tetramethylphenol;Isodurenol; Isodurol; NSC 143570
CAS:	3238-38-8
EINECS:	221-799-4
Molecular Formula:	C10H14 O
Molecular Weight:	150.21756
InChI:	InChI=1/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3
Molecular Structure:
Properties
Flash Point:	110.8°C
Boiling Point:	240°Cat760mmHg
Density:	0.982g/cm³
Refractive index:	1.532
Flash Point:	110.8°C
Safety Data

Phenol, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
4-Iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Phenol, 2-chloro-4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-
Phenol, 2-methyl-4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-
2-iodo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Phenol, 2,3,4,5-tetramethyl-6-nitro-
4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutyl]phenol dihydrochloride
Phenol,4-(4,5-dihydro-1-hydroxy-4,4,5,5-tetramethyl-3-oxido-1H-imidazol-2-yl)-
Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propen-1-yl]-
2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol