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Phenol,2-(1-propylpentyl)- (37631-10-0)
Identification
Name:
Phenol,2-(1-propylpentyl)-
Synonyms:
2-(1-Propylpentyl)phenol;2-(4-Octyl)phenol; 4-(2-Hydroxyphenyl)octane; o-(1-Propylamyl)phenol;o-(1-Propylpentyl)phenol
CAS:
37631-10-0
EINECS:
253-574-1
Molecular Formula:
C14H22 O
Molecular Weight:
206.32388
InChI:
InChI=1/C14H22O/c1-3-5-9-12(8-4-2)13-10-6-7-11-14(13)15/h6-7,10-12,15H,3-5,8-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
149.8°C
Boiling Point:
296.5°Cat760mmHg
Density:
0.935g/cm
3
Refractive index:
1.505
Flash Point:
149.8°C
Safety Data
Other Product
Phenol,4-(1-propylpentyl)-
Piperazine, 1-(2-propylpentyl)-
1-Piperidineethanol,4-(2-propylpentyl)-
1-ethyl-2-propylpentyl carbamate
2-Pyrrolidinone,1-(1-oxo-2-propylpentyl)-
2,4-Imidazolidinedione,1-(1-oxo-2-propylpentyl)-
1-(1-methyl-2-propylpentyl)-3-phenylurea
N-(1-methyl-2-propylpentyl)-2-propylpentanamide
N-(1-Methyl-2-propylpentyl)acetamide
N-(1-Methyl-2-propylpentyl)propionamide
Alanine,N-(1-oxo-2-propylpentyl)-
2,6-Piperazinedione, 4-(1-oxo-2-propylpentyl)-
N-(2-propylpentyl)naphthalene-1-carboxamide
1-phenyl-3-(2-propylpentyl)urea
N-(1-methyl-2-propylpentyl)benzamide
N-(1-methyl-2-propylpentyl)-4-nitrobenzamide
Silane, methoxydimethyl(1-propylpentyl)-
Hydrazine,(2-propylpentyl)-
N-(2-propylpentyl)formamide
N-(2-propylpentyl)acetamide
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