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4-heptylbenzene-1,3-diol (18979-65-2)
Identification
Name:
4-heptylbenzene-1,3-diol
Synonyms:
1,3-benzenediol, 4-heptyl-;4-Heptylbenzene-1,3-diol
CAS:
18979-65-2
Molecular Formula:
C
13
H
20
O
2
Molecular Weight:
208.2967
InChI:
InChI=1/C13H20O2/c1-2-3-4-5-6-7-11-8-9-12(14)10-13(11)15/h8-10,14-15H,2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
160.5°C
Boiling Point:
343.9°C at 760 mmHg
Density:
1.033g/cm
3
Refractive index:
1.534
Flash Point:
160.5°C
Safety Data
Other Product
Heptylbenzene
N-HEPTYLBENZENE-D20
1',3'-dihydrospiro[cyclohexane-1,2'-indene]-1',4-diol
[1,1':4',1''-Terphenyl]-4,4''-diol, 3-(1-methylethyl)-
1-(4-hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]propane-1,3-diol
3-Butene-1,2-diol,1-(4-methylbenzenesulfonate), (2S)-
3-Butene-1,2-diol,1-(4-methylbenzenesulfonate), (2R)-
2H-1-Benzopyran-6,7-diol,3-(4-hydroxyphenyl)-
2H-1-Benzopyran-6,7-diol,3,4-dihydro-3-(4-methoxyphenyl)-
2H-1-Benzopyran-7,8-diol,3,4-dihydro-3-(4-hydroxyphenyl)-
2H-1-Benzopyran-6,7-diol,3,4-dihydro-3-(4-hydroxyphenyl)-
1H-Indole-6,7-diol, 3-methyl-1-[(4-methylphenyl)sulfonyl]-
4-Pentene-1,3-diol, 3-methyl-2-(1-methylethenyl)-
4-Cyclopentene-1,3-diol, 1-[3-(trimethylsilyl)-2-propynyl]- (9CI)
3-Cyclohexene-1,2-diol, 4-methyl-, 1-benzoate, trans-
4-(1-methylpiperidin-3-yl)benzene-1,2-diol hydrobromide
4-(1-ethylpiperidin-3-yl)benzene-1,2-diol hydrobromide
4-(1-propylpiperidin-3-yl)benzene-1,2-diol hydrobromide
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (S)-
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-
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