Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl-

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Names

[ Name ]:
Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl-

[Synonym ]:
2,4-Xylenol,6-tert-pentyl-(6CI)
2,4-Dimethyl-6-tert-pentyl-phenol
Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
261.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₂₀O

[ Molecular Weight ]:
192.29700

[ Flash Point ]:
117.5ºC

[ Exact Mass ]:
192.15100

[ PSA ]:
20.23000

[ LogP ]:
3.69660

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Methylbut-2-ene
2,4-xylenol

DownStream

Related Compounds

4-methyl-2-(2-methylbutan-2-yl)-6-nitrosophenol
2,4-Xylenol, 6-tert-butyl-
2,6-dimethyl-4-(2-methylbutan-2-yl)phenol
2-chloro-4,6-bis(2-methylbutan-2-yl)phenol
2-amino-4,6-bis(2-methylbutan-2-yl)phenol
2,2'-Ethylidenebis(4,6-di-tert-pentylphenol)
2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-5-methylpyridine
3-(1-aminoethyl)-N-tert-butylazetidine-1-carboxamide
{2-[1-(propan-2-yl)-1H-pyrazol-5-yl]oxolan-3-yl}methanol
1-(4-Cyclobutyl-1,2,3-thiadiazol-5-yl)ethan-1-one
Tert-butyl 2-(azetidin-3-yl)benzoate
1-(propan-2-yl)-1H-1,2,3,4-tetrazole-5-sulfonamide
5-Chloro-2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(2-methyl-1,3-thiazol-4-yl)methyl]amino)propanoic acid
rac-ethyl (1R,4S,5R)-4-aminobicyclo[3.1.0]hexane-1-carboxylate
4-Cyclobutanecarbonyl-1,4,8-oxadiazecane

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