Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl-, 1,1',1''-phosphite (68922-23-6)

Identification
Name:	Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl-, 1,1',1''-phosphite
Synonyms:	Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl-, phosphite (3:1) (9CI);Tris(2,4-di-tert-butyl-5-methylphenyl) phosphite
CAS:	68922-23-6
EINECS:	272-990-4
Molecular Formula:	C45H69 O3 P
Molecular Weight:	689.001321
InChI:	InChI=1/C45H69O3P/c1-28-22-37(34(43(13,14)15)25-31(28)40(4,5)6)46-49(47-38-23-29(2)32(41(7,8)9)26-35(38)44(16,17)18)48-39-24-30(3)33(42(10,11)12)27-36(39)45(19,20)21/h22-27H,1-21H3
Molecular Structure:
Properties
Flash Point:	421.1°C
Boiling Point:	628.8°C at 760 mmHg
Flash Point:	421.1°C
Safety Data

Phenol,2-(1,1-dimethylethyl)-5-methyl-, phosphite (3:1) (9CI)
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, phosphite (3:1)
Phenol, 4-(1,1-dimethylethyl)-, phosphite (3:1)
Phenol,2-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-5-methyl-,1,1',1''-phosphite
Phenol,2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite
Phenol, 2,6-bis(1,1-dimethylethyl)-, phosphite (3:1)
Phenol, 4-(2-phenylethyl)-, phosphite (3:1)
Phenol, 3-(1,1-dimethylethyl)-, phosphite (3:1)
Phenol, 2-cyclohexyl-4-methyl-, phosphite (3:1)
Phenol, 4-(heptadecafluorooctyl)-2-methyl-, phosphite (3:1)
Phenol, 2,4-bis(heptadecafluorooctyl)-, phosphite (3:1)
Phenol, 4-(1-methylpropyl)-, phosphite (3:1)
Phenol, 2-(1-methylpropyl)-, phosphite (3:1)
Phenol, 2-(1-methylethyl)-, phosphite (3:1)
Phenol, 4-nonyl-, dihydrogen phosphite, nickel(2+) salt (1:1)
Phenol, 4-nonyl-,phosphite (3:1)
Phenol, 4-dodecyl-,phosphite (3:1) (9CI)
Phenol,4-(methylthio)-, phosphite (3:1) (9CI)
Phenol, 4-methoxy-,phosphite (3:1)
Phenol,4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite