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1-butoxy-3-(phenylmethoxy)propan-2-ol (86831-83-6)
Identification
Name:
1-butoxy-3-(phenylmethoxy)propan-2-ol
Synonyms:
1-butoxy-3-(phenylmethoxy)propan-2-ol;1-Butoxy-3-(phenylmethoxy)-2-propanol;Einecs 289-284-7
CAS:
86831-83-6
EINECS:
289-284-7
Molecular Formula:
C14H22O3
Molecular Weight:
238.32268
InChI:
InChI=1/C14H22O3/c1-2-3-9-16-11-14(15)12-17-10-13-7-5-4-6-8-13/h4-8,14-15H,2-3,9-12H2,1H3
Molecular Structure:
Properties
Flash Point:
167.4°C
Boiling Point:
353.2°C at 760 mmHg
Density:
1.027g/cm
3
Refractive index:
1.503
Flash Point:
167.4°C
Safety Data
Other Product
1-butoxy-3-(diethylamino)propan-2-ol
1-butoxy-3-(morpholin-4-yl)propan-2-ol
1-butoxy-3-(dibutylamino)propan-2-ol hydrochloride
1-tert-butoxy-3-(pentyloxy)propan-2-ol
1-butoxy-2-methyl-propan-2-ol
1-[4-(2-hydroxy-3-sulfanyl-propoxy)butoxy]-3-sulfanyl-propan-2-ol
1-butoxy-1-(tert-butylperoxy)propan-2-ol
1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride
1-tert-butoxy-3-propoxypropan-2-ol
1-butoxy-3-methoxypropan-2-ol
1-butoxy-3-ethoxypropan-2-ol
2-Propanol, 1-butoxy-2-methyl-3-(phenylmethoxy)-
trihydrogen [29H,31H-phthalocyaninetrisulphonato(5-)-N29,N30,N31,N32]cuprate(3-), compound with 1-butoxy-3-[(1,1,3,3-tetramethylbutyl)amino]propan-2-ol (1:3)
dihydrogen [29H,31H-phthalocyaninedisulphonato(4-)-N29,N30,N31,N32]cuprate(2-), compound with 1-butoxy-3-[(1,1,3,3-tetramethylbutyl)amino]propan-2-ol (1:2)
1-Propanol, 2-methoxy-3-[4-(phenylmethoxy)butoxy]-
1-(phenylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
1-chloro-3-(propan-2-yloxy)propan-2-ol
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
3-(2-Bromo-phenyl)-propan-1-ol
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