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Phenol,tris[1-(methylphenyl)ethyl]- (9CI) (83804-01-7)
Identification
Name:
Phenol,tris[1-(methylphenyl)ethyl]- (9CI)
Synonyms:
tris[1-(methylphenyl)ethyl]phenol
CAS:
83804-01-7
EINECS:
280-923-5
Molecular Formula:
C33H36 O
Molecular Weight:
448.63834
InChI:
InChI=1/C33H36O/c1-21-13-7-10-16-27(21)24(4)30-19-20-31(34)33(26(6)29-18-12-9-15-23(29)3)32(30)25(5)28-17-11-8-14-22(28)2/h7-20,24-26,34H,1-6H3
Molecular Structure:
Properties
Flash Point:
261.3°C
Boiling Point:
574.5°C at 760 mmHg
Density:
1.051g/cm
3
Refractive index:
1.592
Flash Point:
261.3°C
Safety Data
Other Product
Phenol,2,4,6-tris[1-(methylphenyl)ethyl]- (9CI)
Phenol,bis[1-(methylphenyl)ethyl]- (9CI)
Phenol,2,4,6-tris(1-phenylethyl)-, phosphate (3:1) (9CI)
Phenol,tris(1-phenylethyl)-
Phenol,2,4,6-tris(1-phenylethyl)-, hydrogen phosphate (9CI)
Phenol,2,4,6-tris(1-phenylethyl)-, dihydrogen phosphate (9CI)
Phenol, tris[2-(dimethylamino)ethyl]-
Phenol, 2-[1-[(2-methylphenyl)imino]ethyl]-
Phenol, 2-[1-[(4-methylphenyl)imino]ethyl]-
Formaldehyde, polymers with phenol 1-(methylphenyl)ethyl derivs.
Phenol,2,4,6-tris(1-methylpropyl)-
Phenol,2,4,6-tris(1-methyloctyl)-
Phenol,2,4,5-tris(1-methylethyl)-
Phenol,2,4,6-tris(1-methylethyl)-
2,4,6-Tris(1-phenylethyl)phenol
Phenol,4,4',4''-(bromomethylidyne)tris-, tribenzoate (9CI)
Phenol,tris[[(2-aminoethyl)amino]methyl]- (9CI)
Phenol, 2-ethyl-,phosphate (3:1) (9CI)
Phenol, 3-ethyl-,phosphate (3:1) (9CI)
Phenol, 4-ethyl-,phosphate (3:1) (9CI)
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