2-Propen-1-one, 3-phenyl-1-(2,3,4-trimethoxyphenyl)-(4082-16-0)
- Name: 2-Propen-1-one, 3-phenyl-1-(2,3,4-trimethoxyphenyl)-
- Synonyms:
- Molecular Formula:C18H18O4
- Molecular Weight:298.339
- CAS Registry Number:4082-16-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4082-16-0 2-Propen-1-one, 3-phenyl-1-(2,3,4-trimethoxyphenyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 40812-79-1/Methanethione, phenyl-1-pyrenyl-
- 40812-80-4/Methanethione, 6-chrysenylphenyl-
- 40812-81-5/Methanethione, 3-perylenylphenyl-
- 4081-38-3/1-Octanethiol, silver(1+) salt
- 40813-86-3/1-Nonen-1-ol, acetate
- 40813-99-8/Benzenamine, 4-ethyl-2,6-dimethyl-
- 40814-09-3/4-Pentenal, 3-hydroxy-3-methyl-
- 4081-46-3/sodium 2-methyl-2-propanethiolate
- 40814-66-2/Ethanone, 2-chloro-1-phenyl-, oxime, (Z)-
- 40814-69-5/1,2-Dioxetane, 3,3-bis(phenylmethyl)-
- 40815-23-4/Naphthalene, 1,2-dihydro-3-methoxy-
- 40815-56-3/Acetamide, N-(2,2-dimethoxypropyl)-
- 40815-73-4/Benzene, [1-(2-propenyloxy)ethenyl]-
- 40815-74-5/Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-
- 40816-97-5/Ethanamine, 2,2-diethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-
- 40817-19-4/Hexadecanoic acid, 2-(dimethylamino)ethyl ester
- 40817-33-2/AC-ALA-ALA-ALA-PNA
- 40820-32-4/Benzene, 1,4-dibromo-2,5-dipropyl-
- 40820-69-7/2-Propenoic acid, 2-methyl-, 2-[[[[3-(dimethylamino)propyl]amino]carbonyl]amino]ethyl ester
- 4082-16-0/2-Propen-1-one, 3-phenyl-1-(2,3,4-trimethoxyphenyl)-
- 4082-25-1/3-Methyl-5,6-dimethoxy-2,3-dihydro-1H-indene-1-one
- 40824-46-2/1-Pentyne, 3,4,4-trimethyl-, (S)-
- 40824-48-4/Pentane, 2,2,3-trimethyl-, (3S)-
- 40824-72-4/Benzenaminium, N,N-dimethyl-N-[2-(phenylsulfonyl)ethyl]-
- 40824-84-8/2-Propenal, 3-(methylamino)-2-nitro-
- 40824-85-9/2-Propenal, 3-(ethylamino)-2-nitro-
- 40824-86-0/2-Propenal, 3-[(1-methylethyl)amino]-2-nitro-
- 4082-57-9/Dodecanoic acid, 12-chloro-12-oxo-, methyl ester
- 40826-34-4/1-Oxa-4,7,10,13-tetraazacyclopentadecane
- 4082-75-1/Pentanoic acid, 2,2,4,4-tetramethyl-, ethyl ester