Phenol,4-(1,1,2-trimethylpropyl)- (4128-07-8)

Identification
Name:	Phenol,4-(1,1,2-trimethylpropyl)-
Synonyms:	Phenol,p-(1,1,2-trimethylpropyl)- (7CI,8CI); 2-(p-Hydroxyphenyl)-2,3-dimethylbutane;4-(1,1,2-Trimethylpropyl)phenol; NSC 11279
CAS:	4128-07-8
Molecular Formula:	C12H18 O
Molecular Weight:	178.2707
InChI:	InChI=1/C12H18O/c1-9(2)12(3,4)10-5-7-11(13)8-6-10/h5-9,13H,1-4H3
Molecular Structure:
Properties
Flash Point:	129.8°C
Boiling Point:	264.3°C at 760 mmHg
Density:	0.948g/cm³
Refractive index:	1.505
Flash Point:	129.8°C
Safety Data

Phenol,2-(1,1-dimethylethyl)-6-[[(1-hydroxy-1,2,2-trimethylpropyl)imino]methyl]-,(R)-
Benzenesulfonamide,N-[2-[(1-butylpentyl)methylamino]-1,1,2-trimethylpropyl]-4-methyl-
2-Cyano-3-(4-pyridyl)-1-(1,1,2-trimethylpropyl)guanidine
Benzene, 1-(2-iodo-1,1,2-trimethylpropyl)-4-methoxy-
Phenol, 4-methyl-2-nitroso-6-(1,1,2-trimethylpropyl)-
1-Phthalazinamine, 4-phenyl-N-(1,2,2-trimethylpropyl)-
1H-Imidazole,1-methyl-2-(1,2,2-trimethylpropyl)-
2-Pyrrolidinone, 1-[dimethyl(1,1,2-trimethylpropyl)silyl]-
1-(1,2,2-Trimethylpropyl)hexylbenzene
1-(1,2,2-Trimethylpropyl)benzene
2-Phenyl-3-[4-(1-piperidinyl)piperidin-1-ylmethyl]-N-[1(S),2,2-trimethylpropyl]quinoline-4-carboxamide
1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(1,2,2-trimethylpropyl)guanidine
Benzene, 1-(1-chloro-1,2,2-trimethylpropyl)-4-nitro-
Benzene, 1-(1-bromo-1,2,2-trimethylpropyl)-4-methoxy-
1-cyano-3-(3,5-dimethylisoxazol-4-yl)-2-(1,2,2-trimethylpropyl)guanidine
1-Pyrrolidinamine,N-[7-[4-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxy]phenyl]heptylidene]-2-(methoxymethyl)-, (R)-
3-Hexanone,4-[[bis(phenylmethyl)amino]methyl]-2-[dimethyl(1,1,2-trimethylpropyl)silyl]-1-phenyl-, (2S,4R)-
Oxazole,4-(1,1-dimethylethyl)-4,5-dihydro-2-[1-(iodomethyl)-1,2,2-trimethylpropyl]-, (4S)-
2-Azetidinecarboxylic acid,1-[dimethyl(1,1,2-trimethylpropyl)silyl]-4-oxo-, phenylmethyl ester, (S)-
3-Pentanone,1-(4-bromophenyl)-2-[dimethyl(1,1,2-trimethylpropyl)silyl]-, (2S)-