Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]-

Names

[ CAS No. ]:
19587-89-4

[ Name ]:
Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]-

[Synonym ]:
4-Methallyloxy-2,3,5,6-tetramethyl-phenol

[ Density]:
0.995g/cm3

[ Boiling Point ]:
349.5ºC at 760mmHg

[ Molecular Formula ]:
C₁₄H₂₀O₂

[ Molecular Weight ]:
220.30700

[ Flash Point ]:
164.3ºC

[ Exact Mass ]:
220.14600

[ PSA ]:
29.46000

[ LogP ]:
3.58070

[ Vapour Pressure ]:
2.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.522

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine