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Phenol,2,3,4-trimethyl- (526-85-2)
Identification
Name:
Phenol,2,3,4-trimethyl-
Synonyms:
1-Hydroxy-2,3,4-trimethylbenzene;2,3,4-Hemimellitenol; 2,3,4-Trimethylphenol; 4-Hydroxy-1,2,3-trimethylbenzene
CAS:
526-85-2
EINECS:
208-399-5
Molecular Formula:
C9H12 O
Molecular Weight:
136.19098
InChI:
InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3
Molecular Structure:
Properties
Flash Point:
105.3°C
Boiling Point:
234.8°Cat760mmHg
Density:
0.996g/cm
3
Flash Point:
105.3°C
Safety Data
Other Product
Phenol,3-bromo-4-methoxy-2,5,6-trimethyl-
Phenol, 3-[(4-chlorophenyl)methyl]-2,4,6-trimethyl-
Phenol, 3-[(2,6,8-trimethyl-4-quinolinyl)amino]-
Phenol,5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-
Phenol,5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-, acetate
Phenol,5-bromo-4-methoxy-2-[(3,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-, acetate, (S)-
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate,hydrochloride (1:1)
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, hydrochloride(9CI)
Phenol,4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-3-cyclopenten-1-yl]-
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate
Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,5-trimethyl-,1-acetate
Phenol, 3-(7,9,9-trimethyl-1-oxa-4-azaspiro[4.5]dec-6-en-2-yl)-
Phenol, 3-[2,5,5-trimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]-
Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
Phenol,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
Phenol,4-[[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]amino]-
Phenol,2-methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-
Phenol,2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-
3-methoxy-2,5,6-trimethyl-phenol
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