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Phenol,4-nitro-3-pentadecyl- (22991-47-5)
Identification
Name:
Phenol,4-nitro-3-pentadecyl-
Synonyms:
NSC 226825
CAS:
22991-47-5
Molecular Formula:
C21H35 N O3
Molecular Weight:
349.5075
InChI:
InChI=1/C21H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3
Molecular Structure:
Properties
Flash Point:
181.1°C
Boiling Point:
477.9°Cat760mmHg
Density:
1.006g/cm
3
Refractive index:
1.513
Flash Point:
181.1°C
Safety Data
Other Product
Phenol,4-amino-3-pentadecyl-
Phenol, 4-bromo-3-pentadecyl-
Phenol, 2-nitro-5-pentadecyl-
Phenol, 3-pentadecyl-
Phenol, 3-pentadecyl-, acetate
Phenol, 3-pentadecyl-, benzoate
Phenol, 4-pentadecyl-
4(3H)-Quinazolinone, 6-nitro-3-pentadecyl-
Phenol, 2,4,6-trinitro-3-pentadecyl-
Phenol, 2,4,6-tribromo-3-pentadecyl-
Benzamide, 4-nitro-N-pentadecyl-
Phenol, pentadecyl-
Phenol, 3-pentadecyl-,1,1',1''-phosphate
Benzenamine, 2-methyl-4-nitro-N-pentadecyl-
Phenol,4-nitro-3-(trifluoromethyl)-
Phenol,3-fluoro-4-nitro-
Phenol,4-chloro-3-nitro-
Phenol,3-(methylamino)-4-nitro-
4-Methylamino-3-nitro-phenol
Phenol,3-nitro-4-(trifluoromethyl)-
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