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Phenol, 3-butoxy- (18979-72-1)
Identification
Name:
Phenol, 3-butoxy-
Synonyms:
Phenol,m-butoxy- (7CI,8CI); 3-Butoxyphenol; 3-Butyloxyphenol; 3-n-Butoxyphenol; NSC35992; Resorcinol monobutyl ether; m-Butoxyphenol
CAS:
18979-72-1
EINECS:
204-583-4
Molecular Formula:
C10H14 O2
Molecular Weight:
166.22
InChI:
InChI=1S/C10H14O2/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8,11H,2-3,7H2,1H3
Molecular Structure:
Properties
Transport:
1760
Melting Point:
65-66 °C(lit.)
Flash Point:
132.4°C
Boiling Point:
269 °C
Density:
1.029g/cm
3
Refractive index:
1.515
Flash Point:
132.4°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Phenol, 3-butoxy-4-nitroso-
Phenol,4-[4-(methylamino)butoxy]-3-(phenylmethyl)-
Phenol, 3-nitro-4-[4-(3-nitrophenoxy)butoxy]-
Phenol, 4-(5-butoxy-1H-1,2,4-triazol-3-yl)-
Phenol, 4-[(4-butoxy-3-methylphenyl)sulfonyl]-2-methyl-
Phenol, 5-butoxy-2-[(3-dibenzofuranylimino)methyl]-, (E)-
Phenol, 3-nitro-4-[4-(2-nitrophenoxy)butoxy]-
Phenol, 3-nitro-4-[4-(4-nitrophenoxy)butoxy]-
Phenol, 3,5-dinitro-4-[4-(3-nitrophenoxy)butoxy]-
Phenol,5-butoxy-2-heptyl-
Phenol, 4-butoxy-2-methoxy-
Phenol, 4-butoxy-, potassium salt
4-butoxy-2,3,5,6-tetrachloro-phenol
Phenol, 4-butoxy-, sodium salt
4-{3-[6-butoxy-3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl}phenol
Phenol,4-bromo-5-butoxy-2-[5-(3,4-dichlorophenyl)-4,5-dihydro-3-isoxazolyl]-
Phenol,4-bromo-5-butoxy-2-[4,5-dihydro-5-(2-hydroxyphenyl)-3-isoxazolyl]-
Phenol,4-bromo-2-[5-(4-bromophenyl)-4,5-dihydro-3-isoxazolyl]-5-butoxy-
Phenol,4-bromo-5-butoxy-2-[5-(2-chlorophenyl)-4,5-dihydro-3-isoxazolyl]-
Phenol,4-bromo-5-butoxy-2-[5-(2,4-dichlorophenyl)-4,5-dihydro-3-isoxazolyl]-
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