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2-(2,5-dimethylhexan-2-yl)benzene-1,4-diol (5334-07-6)
Identification
Name:
2-(2,5-dimethylhexan-2-yl)benzene-1,4-diol
Synonyms:
2-(1,1,3,3-Tetramethylbutyl)hydroquinone;2-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol;AI3-17882;AC1L2CKT;AC1Q7AFE;EINECS 211-945-5;AR-1C6336;ZINC00391352;6007P;1,4-Benzenediol, 2-(1,1,3,3-tetramethylbutyl)-;719-03-9
CAS:
5334-07-6
Molecular Formula:
C
14
H
22
O
2
Molecular Weight:
222.3233
InChI:
InChI=1/C14H22O2/c1-10(2)7-8-14(3,4)12-9-11(15)5-6-13(12)16/h5-6,9-10,15-16H,7-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:
157.9°C
Boiling Point:
345.2°C at 760 mmHg
Density:
1.013g/cm
3
Refractive index:
1.521
Flash Point:
157.9°C
Safety Data
Other Product
2,4-dimethylhexan-2-ol
6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylhexan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
(2R,3S,4R)-4-((tert-butyldimethylsilyl)oxy)-1-(2-ethyl-1,3-dithian-2-yl)-3,5-dimethylhexan-2-ol
6-(furan-2-yl)-N,N-dimethylhexan-2-aminium chloride
((3R,4S)-3,4-dihydroxy-2,5-dimethylhexan-2-yl)diphenylphosphine oxide
(2R,3R,4S)-3,4-dimethylhexan-2-ol
5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol
[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - 2,5-dimethylhexan-1-amine (1:1)
4-[(1-propylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
4-[(1-methylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride
N-ethyl-6-(furan-2-yl)-N,N-dimethylhexan-2-aminium iodide
N-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)-N,N-dimethylhexan-1-aminium bromide
2-[2-(1H-imidazol-5-yl)ethylamino]benzene-1,4-diol
4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
4-[2-(4-hydroxyphenyl)propan-2-yl]benzene-1,2-diol
5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
2-(3-methylbut-2-en-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
4-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl}benzene-1,2-diol dihydrobromide
2-(2-methylquinolin-1(2H)-yl)benzene-1,4-diol
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