Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-(185020-38-6)
- Name: Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-
- Synonyms:
- Molecular Formula:C17H16O2
- Molecular Weight:
- CAS Registry Number:185020-38-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.185020-38-6 Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-
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)] CAS No.185020-38-6 (+)-Nyasol
Assay:98.0% Appearance:Oil Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 18499-07-5/1-Propanesulfonic acid, 3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]-, monopotassium salt
- 1849-92-9/Ethanone, 1-[4-(ethenyloxy)phenyl]-
- 18499-69-9/3-Butyn-2-ol, 4,4'-(9,10-anthracenediyl)bis[2-methyl-
- 1849-99-6/Benzene, [(2,2-dichloroethenyl)oxy]-
- 18500-87-3/Ethanone, 1-[8-hydroxy-1-naphthalenyl]-2-(methylsulfinyl)-
- 18500-91-9/1-Naphthalenemethanol, 8-hydroxy-
- 1850-13-1/Carbamic acid, 4-methylphenyl ester
- 185013-62-1/6-Oxabicyclo[3.2.1]octan-8-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(2-ethenyl-1-hydroxy-2-methyl- 3-butenyl)-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-63-2/6-Oxabicyclo[3.2.1]octan-8-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(1S,3E)-1-hydroxy-4-methyl-3, 5-hexadienyl]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-64-3/6-Oxabicyclo[3.2.1]octan-8-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(1R,3E)-1-hydroxy-4-methyl-3, 5-hexadienyl]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-65-4/6-Oxabicyclo[3.2.1]octan-8-one, 1-[(1S,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-4-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-78-9/6-Oxabicyclo[3.2.1]octan-8-one, 1-[(1R,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-4-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185017-15-6/Pentanoic acid, 5-[(4-formylphenyl)methylamino]-, ethyl ester
- 185017-16-7/Pentanoic acid, 5-[[4-(hydroxyphenylacetyl)phenyl]methylamino]-, ethyl ester
- 18501-78-5/Ethanone, 1-[2-methyl-4-(1-methylethyl)phenyl]-
- 185019-15-2/3-Nonanol
- 185019-16-3/2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl)-
- 185019-19-6/5,9-Undecadien-1-ol, 2,6,10-trimethyl-, (E)-
- 185019-20-9/Benzenepentanol, b-methyl-
- 185020-38-6/Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-
- 185023-34-1/ethyl 6-methyl-2-thioxo-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 185023-35-2/4-Piperidinecarboxylic acid, 1-[[4-(2-methyl-2H-tetrazol-5-yl)phenyl]methyl]-, ethyl ester
- 185023-72-7/3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(4-hydroxyphenyl)-2,6-dimethyl-N,N'-diphenyl-
- 185023-73-8/3,5-Pyridinedicarboxylic acid, 4-(3,4-dihydroxyphenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester
- 185023-77-2/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-, dimethyl ester
- 185023-88-5/3,5-Pyridinedicarboxamide, 4-[4-(dimethylamino)phenyl]-1,4-dihydro-2,6-dimethyl-N,N'-diphenyl-
- 185028-58-4/2-Propenoic acid, 1-ethenylcyclohexyl ester
- 185028-96-0/2-Pyrrolidinone, 1-[1-(4-methoxyphenyl)ethenyl]-
- 185030-28-8/2-Pentyne, 1-bromo-4-methyl-
- 185031-59-8/6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-, potassium salt