Phenol,2,3,5,6-tetramethyl- (527-35-5)

Identification
Name:	Phenol,2,3,5,6-tetramethyl-
Synonyms:	2,3,5,6-Tetramethylphenol;Durenol;Durophenol;NSC 65612;
CAS:	527-35-5
EINECS:	208-415-0
Molecular Formula:	C₁₀H₁₄O
Molecular Weight:	150.22
InChI:	InChI=1/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
Molecular Structure:
Properties
Flash Point:	111.6°C
Boiling Point:	248.6°C at 760 mmHg
Density:	0.982g/cm³
Refractive index:	1.532
Flash Point:	111.6°C
Safety Data

3-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol
3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Phenol,2-(5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-6-quinolinyl)-6-nitro-
Phenol,2-amino-6-(5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-6-quinolinyl)-
3-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-iodo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
STRONTIUM BIS(2 2 6 6-TETRAMETHYL-3 5-
Phenol, 2,3,4,5-tetramethyl-6-nitro-
Phenol,2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Phenol,5-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-2-methoxy-
5-Methyl-2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol
2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol