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1,2,4-Benzenetriol, 6-(8Z)-8-pentadecenyl-, 1-acetate (387816-67-3)
Identification
Name:
1,2,4-Benzenetriol, 6-(8Z)-8-pentadecenyl-, 1-acetate
CAS:
387816-67-3
Molecular Formula:
C
23
H
36
O
4
Molecular Structure:
Properties
Safety Data
Other Product
Benzenemethanol, 2-hydroxy-6-(8Z)-8-pentadecenyl-
Benzaldehyde, 2-hydroxy-6-(8Z)-8-pentadecenyl-
1,2,4-Benzenetriol, 6-(8Z,11Z)-8,11-heptadecadienyl-, 1-acetate
Benzaldehyde, 2-hydroxy-4-(8Z)-8-pentadecenyl-
Benzoic acid,2-hydroxy-6-(8Z)-8-pentadecenyl-
Benzaldehyde, 2-hydroxy-6-(8Z)-8-pentadecenyl-, oxime
Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester
Benzoic acid, 2-hydroxy-4-(8Z)-8-pentadecenyl-
Benzaldehyde, 2-hydroxy-4-(8Z)-8-pentadecenyl-, oxime
1,3-Benzenediol, 4-(8Z)-8-pentadecenyl-
1,2,4-Benzenetriol, 6-pentadecyl-, 1-acetate
8-Tetradecen-1-ol,1-acetate, (8Z)-
8-decen-1-ol, acetate, (8Z)-
(8Z)-hexadec-8-en-1-yl acetate
1,3-Benzenediol,5-(8Z)-8-pentadecenyl-
1,2-Benzenediol, 3-(8Z)-8-pentadecenyl-
8-Dodecen-1-ol,(8Z)-,mixt. with 8-dodecenyl acetate
Phenol, 3-(8-pentadecenyl)-, acetate
Benzoic acid,2-(8Z)-8-heptadecen-1-yl-6-hydroxy-
1,3,5-Benzenetriol, 2-bromo-, 1-(4-methylbenzenesulfonate)
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