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2-hydroxy-3-undecyl-1,4-naphthoquinone (41245-59-4)
Identification
Name:
2-hydroxy-3-undecyl-1,4-naphthoquinone
Synonyms:
2-hydroxy-3-undecyl-1,4-naphthoquinone
CAS:
41245-59-4
Molecular Formula:
C
21
H
28
O
3
Molecular Weight:
0
InChI:
InChI=1/C21H28O3/c1-2-3-4-5-6-7-8-9-10-15-18-19(22)16-13-11-12-14-17(16)20(23)21(18)24/h11-14,22H,2-10,15H2,1H3
Molecular Structure:
Properties
Flash Point:
252.1°C
Boiling Point:
469.9°C at 760 mmHg
Density:
1.088g/cm
3
Refractive index:
1.545
Flash Point:
252.1°C
Safety Data
Other Product
2-Hydroxy-3-(3-methyl-1-butenyl)-1,4-naphthoquinone
2-Hydroxy-3-methyl-1,4-naphthoquinone 1-oxime
2-Isopentyl-3-hydroxy-1,4-naphthoquinone
2-hydroxy-3-methyl-1,4-naphthoquinone
2-Hydroxy-3-nitro-4-undecyl-2-cyclopenten-1-one
2-Hydroxy-p-naphthoquinone
2-(4-(Dimethylamino)-1-naphthyl)naphthoquinone
2-Hydroxy-3-[(E)-4-hydroxy-3-methyl-2-butenyl]-1,4-naphthoquinone
1,4-Naphthoquinone,5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, 6-acetate, (-)- (8CI)
2-Acetyl-3-hydroxy-5,6,8-trimethoxy-1,4-naphthoquinone
1,4-Naphthoquinone, 3-hydroxy-6-methoxy-2-methyl- (5CI)
Benzaldehyde, 2-hydroxy-4-undecyl-
Benzenemethanol, 2-hydroxy-4-undecyl-
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, undecyl ester
2-Cyclopenten-1-one,2-hydroxy-4-undecyl-
2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-
Benzoic acid,2-hydroxy-4-methoxy-3-methyl- 6-undecyl-
1,4-Naphthoquinone, 2-hydroxy-5,8-dimethyl- (8CI)
2-Hydroxy-5,7-dimethoxy-1,4-naphthoquinone
2-hydroxy-1,4-naphthoquinone, sodium salt
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