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Benzaldehyde, 2-hydroxy-4-(8Z)-8-pentadecenyl- (851462-35-6)
Identification
Name:
Benzaldehyde, 2-hydroxy-4-(8Z)-8-pentadecenyl-
CAS:
851462-35-6
Molecular Formula:
C
22
H
34
O
2
Molecular Structure:
Properties
Safety Data
Other Product
Benzaldehyde, 2-hydroxy-6-(8Z)-8-pentadecenyl-
Benzaldehyde, 2-hydroxy-4-(8Z)-8-pentadecenyl-, oxime
Benzaldehyde, 2-hydroxy-6-(8Z)-8-pentadecenyl-, oxime
Benzoic acid, 2-hydroxy-4-(8Z)-8-pentadecenyl-
Benzenemethanol, 2-hydroxy-6-(8Z)-8-pentadecenyl-
Benzoic acid,2-hydroxy-6-(8Z)-8-pentadecenyl-
Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester
1,3-Benzenediol, 4-(8Z)-8-pentadecenyl-
1,3-Benzenediol,5-(8Z)-8-pentadecenyl-
1,2-Benzenediol, 3-(8Z)-8-pentadecenyl-
1,2,4-Benzenetriol, 6-(8Z)-8-pentadecenyl-, 1-acetate
Carbamic acid, (15-hydroxy-8-pentadecenyl)-, methyl ester, (E)-
Benzoic acid,2-(8Z)-8-heptadecen-1-yl-6-hydroxy-
Phenol, 3-(8-pentadecenyl)-
2-Methoxy-6-(8-pentadecenyl)benzoic acid methyl ester
Benzoic acid, 2-methoxy-6-(8-pentadecenyl)-, methyl ester, (Z)-
Benzoic acid, 2-methoxy-6-(8-pentadecenyl)-, (Z)-
3,5-Dioxa-8-aza-4-phosphaeicosan-1-aminium,4-hydroxy-7-(1-hydroxy-2-pentadecenyl)-N,N,N-trimethyl-9-oxo-20-[(1-pyrenylsulfonyl)amino]-,inner salt, 4-oxide, [R-[R*,S*-(E)]]- (9CI)
1,3-Dioxolane-4-methanol, 2-(8Z)-8-heptadecenyl-
2,5-Cyclohexadiene-1,4-dione,3-[(8Z)-16-(3,- 5-dihydroxy-4-methylphenyl)-8- hexadecenyl]-2-hydroxy-5-methoxy-
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