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3-(p-Butyrylphenoxy)-1,2-propanediol (63834-66-2)
Identification
Name:
3-(p-Butyrylphenoxy)-1,2-propanediol
Synonyms:
3-(p-Butyrylphenoxy)-1,2-propanediol
CAS:
63834-66-2
Molecular Formula:
C
13
H
18
O
4
Molecular Weight:
0
InChI:
InChI=1/C13H18O4/c1-2-3-13(16)10-4-6-12(7-5-10)17-9-11(15)8-14/h4-7,11,14-15H,2-3,8-9H2,1H3
Molecular Structure:
Properties
Flash Point:
163.1°C
Boiling Point:
430.2°C at 760 mmHg
Density:
1.154g/cm
3
Refractive index:
1.537
Flash Point:
163.1°C
Safety Data
Other Product
3-(o-Butyrylphenoxy)-1,2-propanediol
3-(p-Chlorophenoxy)-2-methyl-1,2-propanediol
3-(2-Propyl-p-tolyloxy)-1,2-propanediol
2-Amino-1-(p-aminophenyl)-1,3-propanediol
3-(p-Ethylbenzyloxy)-1,2-propanediol
3-(p-Ethylphenoxy)-1,2-propanediol
(1S,2S)-1-(p-Aminophenyl)-2-(dichloroacetylamino)-1,3-propanediol
D(-)-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol
Acetic acid, ((p-chlorophenyl)sulfonyl)-, compd. with 2-amino-1-(p-nitrophenyl)-1,3-propanediol (1:1)
Phosphorous acid,P,P',P''-[(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P',P',P'',P''-hexatridecyl ester
3-[[6-Ethyl-5-(p-hydroxyphenyl)-11,12-dihydrodibenzo[a,e]cycloocten-2-yl]oxy]-1,2-propanediol
P,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis-phosphonic Acid P,P,P',P'-Tetramethyl Ester
(S)-2-BENZYLOXY-1 3-PROPANEDIOL 1-(TO-
2-Propanediol, 3-(2-hydroxypropoxy)-1
1,2-Propanediol,3-(2-methoxyphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-amino-1-methylpropoxy)-
1,2-Propanediol,3-(2-methyl-1-aziridinyl)-
1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-propen-1-yloxy)-
1,2-Propanediol, 3-(1-methylethoxy)-, 2-acetate
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