Ethanone, 1-[4-(3Z)-3-decene-1,5-diynylphenyl]-(457914-55-5)
- Name: Ethanone, 1-[4-(3Z)-3-decene-1,5-diynylphenyl]-
- Synonyms:
- Molecular Formula:C18H18O
- Molecular Weight:
- CAS Registry Number:457914-55-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.457914-55-5 Ethanone, 1-[4-(3Z)-3-decene-1,5-diynylphenyl]-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 457894-98-3/Propanamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1- ylmethyl)-1-piperidinyl]-2-oxoethyl]-3-[(trifluoroacetyl)amino]-
- 457895-02-2/Propanamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1- ylmethyl)-1-piperidinyl]-2-oxoethyl]-3-[(methoxyacetyl)amino]-
- 457897-64-2/Pyrimidinium, 2-fluoro-3,4,5,6-tetrahydro-1,3-dimethyl-, tetrafluoroborate(1-)
- 457904-56-2/Undecanoic acid, 11-[[(7-amino-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]amino]-
- 457911-45-4/2-Propen-1-ol, 2-[(chloromethyl)dimethylsilyl]-
- 457914-35-1/2H-Pyran, tetrahydro-2-[[5-(2-iodophenyl)-4-pentynyl]oxy]-
- 457914-36-2/Benzonitrile, 2-[[2-(1-hexynyl)phenyl]ethynyl]-
- 457914-37-3/Benzonitrile, 2-[[2-(1-heptynyl)phenyl]ethynyl]-
- 457914-38-4/Benzonitrile, 2-[[2-[5-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentynyl]phenyl]ethynyl]-
- 457914-39-5/Benzonitrile, 2-[[2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]phenyl]ethynyl]-
- 457914-44-2/3-Decene-1,5-diyne, (3Z)-
- 457914-45-3/Benzene, 1-(3Z)-3-decene-1,5-diynyl-4-(trifluoromethyl)-
- 457914-46-4/Benzene, 1-(3Z)-3-decene-1,5-diynyl-2-(trifluoromethyl)-
- 457914-47-5/Benzene, 1-(3Z)-3-decene-1,5-diynyl-3-(trifluoromethyl)-
- 457914-48-6/Benzonitrile, 4-(3Z)-3-decene-1,5-diynyl-
- 457914-49-7/Benzene, 1-chloro-4-(3Z)-3-decene-1,5-diynyl-
- 457914-50-0/Pyridine, 2-(3Z)-3-decene-1,5-diynyl-
- 457914-52-2/Pyrazine, (3Z)-3-decene-1,5-diynyl-
- 457914-53-3/Benzene, 1-(3Z)-3-decene-1,5-diynyl-4-nitro-
- 457914-55-5/Ethanone, 1-[4-(3Z)-3-decene-1,5-diynylphenyl]-
- 45791-64-8/Pyridinium, 4-acetyl-1-methyl-
- 45791-94-4/4-(AMINOCARBONYL)-1-METHYLPYRIDINIUM
- 457931-03-2/L-Asparagine, L-methionyl-L-alanyl-L-a-aspartyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-leucyl- L-valyl-L-leucyl-L-isoleucyl-L-asparaginyl-L-asparaginyl-L-leucyl-
- 4579-32-2/Cyclobutanone, 2-(1,1-dimethylethyl)-4-(1-methylethylidene)-
- 4579-33-3/Cyclobutanone, 2,4-bis(1,1-dimethylethyl)-, (2R,4S)-rel-
- 457939-18-3/Piperidine, 2,2,6,6-tetramethyl-1-(2-methyl-1-oxopropoxy)-
- 45795-54-8/1,4-Cyclohexanediamine, N,N-dimethyl-, cis-
- 45795-83-3/Pyridinium, 4-(dimethylamino)-1-methyl-
- 457960-30-4/4-Isothiazolecarboxamide, 3-chloro-5-(methylthio)-
- 4579-66-2/3-Buten-2-one, 1-bromo-4-(5-nitro-2-furanyl)-