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Phenol,4-amino-3-pentadecyl- (3158-55-2)
Identification
Name:
Phenol,4-amino-3-pentadecyl-
Synonyms:
4-Amino-3-pentadecylphenol;4-Hydroxy-2-pentadecylaniline; NSC 17
CAS:
3158-55-2
Molecular Formula:
C21H37 N O
Molecular Weight:
319.5246
InChI:
InChI=1/C21H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22/h16-18,23H,2-15,22H2,1H3
Molecular Structure:
Properties
Flash Point:
237.2°C
Boiling Point:
468.6°C at 760 mmHg
Density:
0.946g/cm
3
Refractive index:
1.517
Flash Point:
237.2°C
Safety Data
Other Product
Phenol,4-nitro-3-pentadecyl-
Phenol, 4-bromo-3-pentadecyl-
Phenol, 3-pentadecyl-
Phenol, 3-pentadecyl-, acetate
Phenol, 3-pentadecyl-, benzoate
Phenol, 4-pentadecyl-
Phenol, 2,4,6-trinitro-3-pentadecyl-
Phenol, 2,4,6-tribromo-3-pentadecyl-
4(3H)-Quinazolinone, 6-amino-3-pentadecyl-
Phenol, pentadecyl-
Phenol, 3-pentadecyl-,1,1',1''-phosphate
Benzamide, 4-amino-N-pentadecyl-
1,2-Benzenediol,4-methyl-3-pentadecyl-
4(3H)-Quinazolinone, 6-nitro-3-pentadecyl-
2-(3-Pentadecyl-4-sulfophenoxy)butanoic acid
1,2-Benzenediol, 3-(4-morpholinylmethyl)-6-pentadecyl-
4-hydroxy-3-pentadecyl-naphthalene-1,2-dione
Phenol, 2-nitro-5-pentadecyl-
Phenol, 2-methoxy-6-pentadecyl-
Phenol, 2,4-dibromo-5-pentadecyl-
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