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4-(acetylamino)-3-pentadecylphenyl acetate (7466-01-5)
Identification
Name:
4-(acetylamino)-3-pentadecylphenyl acetate
CAS:
7466-01-5
Molecular Formula:
C
25
H
41
NO
3
Molecular Weight:
403.5979
InChI:
InChI=1/C25H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-20-24(29-22(3)28)18-19-25(23)26-21(2)27/h18-20H,4-17H2,1-3H3,(H,26,27)
Molecular Structure:
Properties
Flash Point:
272°C
Boiling Point:
526.1°C at 760 mmHg
Density:
0.99g/cm
3
Refractive index:
1.508
Flash Point:
272°C
Safety Data
Other Product
4-(acetylamino)-3-formylphenyl acetate
4-(acetylamino)-3-aminophenyl acetate
2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-[[4-[[(4-hydroxy-2-pentadecylphenyl)amino]sulfonyl]phenyl]azo]-, compd. with pyridine (1:1)
Benzoic acid, 4-[(1E)-(4-hydroxy-3-pentadecylphenyl)azo]-
4-amino-3-pentadecylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside
3-pentadecylphenyl 2-(carbamoyloxy)benzoate
Cyanic acid, 3-pentadecylphenyl ester
3-(acetylamino)phenyl acetate
2-Naphthalenesulfonamide,3-hydroxy-4-[[(3-pentadecylphenyl)sulfonyl]amino]-N-[4-(phenylazo)phenyl]-
3-Pyridinecarboxamide,6-chloro-N-(3,5-dichloro-2-hydroxy-4-pentadecylphenyl)-
Methanone, (2-hydroxy-4-pentadecylphenyl)(4-hydroxyphenyl)-
3-pentadecylphenyl 2-(carbamoyloxy)-5-chlorobenzoate
Benzoic acid, 2-hydroxy-, 3-pentadecylphenyl ester
Acetamide, N-(2-hydroxy-4-pentadecylphenyl)-
Methanone, (2-hydroxy-4-pentadecylphenyl)phenyl-
Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)-
Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)-, oxime
Methanone, (2-hydroxy-4-pentadecylphenyl)phenyl-, oxime
N-(4-pentadecylphenyl)naphthalen-1-amine
2-(Acetylamino)-3-pyridyl acetate
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