Phenol, 4,4',4''-nitrilotris- (25926-14-1)

Identification
Name:	Phenol, 4,4',4''-nitrilotris-
Synonyms:	Tris(4-hydroxyphenyl)amine;4,4',4''-Trihydroxytriphenylamine;Phenol, 4,4',4''-nitrilotri- (8CI);4,4',4''-Nitrilotriphenol;
CAS:	25926-14-1
Molecular Formula:	C₁₈H₁₅NO₃
Molecular Weight:	293.32
Molecular Structure:
Properties
Flash Point:	325.5 °C
Boiling Point:	547.7 °C at 760 mmHg
Density:	1.358 g/cm3
Flash Point:	325.5 °C
Safety Data

Other Product

Phenol,4,4',4''-[nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
Phenol, 2,2',2''-[nitrilotris(methylene)]tris[6-(1,1-dimethylethyl)-4-methyl-
Ethanol, 2,2,2-nitrilotris-, ((4-fluorophenyl)sulfonyl)acetate (salt)
4-Hydroxy-3,5-diiodobenzonitrile, compound with 2,2,2-nitrilotris(ethanol) (1:1)
diphosphoric acid, compound with 2,2',2''-nitrilotris[ethanol] (1:4)
triphosphoric acid, compound with 2,2',2''-nitrilotris[ethanol] (1:4)
triammonium hydrogen [[[nitrilotris(methylene)]tris[phosphonato]](6-)]nickelate(4-)
Nitrilotris(acetic acid), tris(2,2,6,6-tetramethylpiperidin-4-yl) ester
Tetrapotassium (((nitrilotris(methylene))tris(phosphonato))(6-))cuprate(4-)
Phenol, 2,2',2''-nitrilotris-
4-[(2-ethylhexyl)amino]-4-oxoisocrotonic acid, compound with 2,2',2''-nitrilotris[ethanol] (1:1)
Ethanol,2,2',2''-nitrilotris-, compds. with polyethyleneglycol mono(branched 4-nonylphenyl) ethers phosphates
Phosphonic acid,P,P',P''-[nitrilotris(methylene)]tris-, sodium salt (1:4)
Benzenesulfonamide,N,N',N''-[nitrilotris[(1S)-1-(1-methylethyl)-2,1-ethanediyl]]tris[4-methyl-
Benzenesulfonamide,N,N',N''-[nitrilotris[(1S)-1-methyl-2,1-ethanediyl]]tris[4-methyl-
tetrasodium [[[nitrilotris(methylene)]tris[phosphonato]](6-)-N,O,O'',O'''nickelate(4-)]
2,2'-[(2-hydroxyethyl)imino]bisethyl bis(dihydrogen phosphate), compound with 2,2',2''-nitrilotris[ethanol] (1:4)
triammonium hydrogen [[[nitrilotris(methylene)]tris[phosphonato]](6-)-N,O,O'',O'''']cobaltate(4-)
tetrasodium [[[nitrilotris(methylene)]tris[phosphonato]](6-)-N,O,O'',O''']cobaltate(4-)
1-Piperidinyloxy,4,4',4''-[nitrilotris[(1-oxo-2,1-ethanediyl)oxy]]tris[2,2,6,6-tetramethyl-