Current position:Home >Product >
2-Penten-1-ol, 5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-, (E)-
2-Penten-1-ol, 5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-, (E)-(57399-39-0)
- Name: 2-Penten-1-ol, 5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-, (E)-
- Synonyms:
- Molecular Formula:C15H21ClO2
- Molecular Weight:268.784
- CAS Registry Number:57399-39-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 573989-37-4/L-Lysine, L-arginyl-L-alanyl-L-leucyl-L-prolyl-L-asparaginyl-L-asparaginyl-L-threonyl-L -seryl-L-seryl-L-seryl-L-prolyl-L-glutaminyl-L-prolyl-L-lysyl-
- 573989-38-5/L-Lysine, L-alanyl-L-histidyl-L-seryl-L-seryl-L-histidyl-L-leucyl-L-lysyl-L-seryl-L-lysyl-
- 573989-42-1/L-Lysine, L-methionyl-L-prolyl-L-seryl-L-a-aspartyl-
- 573989-46-5/L-Lysine, L-a-glutamyl-L-seryl-L-serylglycyl-L-prolyl-L-alanyl-L-arginylglycyl-L-arginyl glycyl-L-arginyl-L-histidyl-L-prolylglycyl-
- 573989-48-7/L-Lysine, L-arginylglycyl-L-arginyl-L-histidyl-L-prolylglycyl-L-lysylglycyl-L-valyl-L-lysyl-L -seryl-L-prolylglycyl-L-a-glutamyl-
- 573989-49-8/L-Lysine, L-alanyl-L-a-aspartylglycyl-L-valyl-L-valyl-L-a-aspartyl-L-leucyl-L-asparagin yl-L-tryptophyl-L-alanyl-L-alanyl-L-a-glutamyl-L-valyl-L-leucyl-
- 573989-51-2/L-Lysine, L-tyrosyl-L-a-aspartyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-valyl-L-leucyl-L -a-glutamylglycyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-isoleucyl-L-alanyl-
- 573989-54-5/L-Lysine, L-asparaginyl-L-threonyl-L-prolyl-L-alanyl-L-alanyl-L-arginyl-L-leucyl-L-histid yl-L-arginyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-lysylglycyl-
- 573989-55-6/L-Lysine, L-histidyl-L-methionyl-L-tyrosyl-L-seryl-L-cysteinyl-L-arginyl-L-phenylalanyl- L-seryl-L-arginyl-L-glutaminyl-L-cysteinyl-L-valyl-L-valyl-L-a-aspartyl-
- 573989-58-9/L-Lysine, L-arginyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-leucyl-L-lysyl-L-lysyl-L-cysteinyl-L- phenylalanyl-L-arginyl-L-alanylglycyl-L-methionyl-L-lysyl-
- 573989-91-0/1H-Imidazolium, 1,1'-[2,6-pyridinediylbis(methylene)]bis[3-methyl-, dichloride
- 573992-50-4/Cyclohexanamine, N-(2-phenylethylidene)-
- 57399-30-1/2,4,6-Nonatrienoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, methyl ester, (E,E,E)-
- 57399-31-2/2,4,6-Nonatrienoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (E,E,E)-
- 57399-32-3/2-Butanone, 4-(4-methoxy-2,3,6-trimethylphenyl)-
- 57399-34-5/2-Penten-1-ol, 5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-, (E)-
- 57399-35-6/2,4,6-Nonatrienoic acid, 9-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3,7-dimethyl-, methyl ester, (E,E,E)-
- 57399-36-7/Benzene, 2-chloro-4-(chloromethyl)-1-methoxy-3,5-dimethyl-
- 57399-37-8/2-Butanone, 4-(3-chloro-4-methoxy-2,6-dimethylphenyl)-
- 57399-39-0/2-Penten-1-ol, 5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-, (E)-
- 57399-40-3/2-Pentenal, 5-[4-(dimethylamino)-2,6-dimethylphenyl]-3-methyl-, (E)-
- 57399-41-4/2,4,6-Nonatrienoic acid, 9-[4-(dimethylamino)-2,6-dimethylphenyl]-3,7-dimethyl-, methyl ester, (E,E,E)-
- 57399-42-5/3-Buten-2-one, 4-[4-(dimethylamino)-2,6-dimethylphenyl]-
- 57399-43-6/2-Butanone, 4-[4-(dimethylamino)-2,6-dimethylphenyl]-
- 57399-45-8/2-Penten-1-ol, 5-[4-(dimethylamino)-2,6-dimethylphenyl]-3-methyl-, (E)-
- 57399-46-9/2-Pentenal, 5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-, (E)-
- 573995-31-0/Propanamide, 3-chloro-N-(3,3-diphenylpropyl)-
- 57399-68-5/Carbamic acid, phenyl[(2-propenylamino)carbonyl]-, ethyl ester
- 57399-69-6/Carbamic acid, phenyl[[2-propenyl[(2-propenylamino)carbonyl]amino]carbonyl]-, ethyl ester
- 57399-72-1/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-phenyl-3,5-dipropyl-