Benzene, 1-methoxy-4-(4-pentynyl)-(391678-44-7)
- Name: Benzene, 1-methoxy-4-(4-pentynyl)-
- Synonyms:1-METHOXY-4-(PENT-4-YNYL)BENZENE;5-(4-Methoxyphenyl)-pentin-(1);5-(4-Methoxyphenyl)pent-1-yne;
- Molecular Formula:C12H14O
- Molecular Weight:174.243
- CAS Registry Number:391678-44-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391678-14-1/2-Oxazolidinone, 4-methyl-4-[2-[4-(5-phenyl-1-pentynyl)-2-thienyl]ethyl]-
- 391678-15-2/2-Oxazolidinone, 4-methyl-4-[2-[4-(5-phenylpentyl)-2-thienyl]ethyl]-
- 391678-18-5/Acetamide, N-[(1R)-1-[(acetyloxy)methyl]-1-methyl-3-(2-thienyl)propyl]-
- 391678-19-6/Acetamide, N-[(1R)-1-[(acetyloxy)methyl]-3-(5-bromo-2-thienyl)-1-methylpropyl]-
- 391678-20-9/Acetamide, N-[(1R)-1-[(acetyloxy)methyl]-1-methyl-3-[5-(5-phenyl-1-pentynyl)-2-thien yl]propyl]-
- 391678-23-2/Hexanoic acid, (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-2-methylpropyl ester
- 391678-24-3/Hexanoic acid, (2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-3-oxopropyl ester
- 391678-25-4/Hexanoic acid, (2R,3E)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-4-(2-thienyl)- 3-butenyl ester
- 391678-26-5/2-Oxazolidinone, 4-methyl-4-[(1E)-2-(2-thienyl)ethenyl]-, (4R)-
- 391678-27-6/Hexanoic acid, (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-4-(2-thienyl)butyl ester
- 391678-28-7/Carbamic acid, [(1R)-1-(hydroxymethyl)-1-methyl-3-(2-thienyl)propyl]-, 1,1-dimethylethyl ester
- 391678-29-8/Hexanoic acid, (2R,3E)-4-benzo[b]thien-6-yl-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2- methyl-3-butenyl ester
- 391678-31-2/Hexanoic acid, (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(hydroxymethyl)butyl ester
- 391678-33-4/3-Oxazolidinecarboxylic acid, 2,2,4-trimethyl-4-[[(1-oxohexyl)oxy]methyl]-, 1,1-dimethylethyl ester, (4R)-
- 391678-34-5/3-Oxazolidinecarboxylic acid, 4-ethynyl-2,2,4-trimethyl-, 1,1-dimethylethyl ester, (4S)-
- 391678-35-6/3-Butyn-1-ol, 2-amino-2-methyl-, (2S)-
- 391678-38-9/Hexanoic acid, (2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-formylbutyl ester
- 391678-39-0/Hexanoic acid, (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethyl-3-butenyl ester
- 391678-42-5/3-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethyl-, (2R)-
- 391678-44-7/Benzene, 1-methoxy-4-(4-pentynyl)-
- 391678-47-0/Cyclohexane, [(4,4-dibromo-3-butenyl)oxy]-
- 391678-48-1/2-Oxazolidinone, 4-[2-(5-bromo-2-thienyl)ethyl]-4-ethyl-
- 391678-49-2/2-Oxazolidinone, 4-ethyl-4-[2-(2-thienyl)ethyl]-, (4R)-
- 391678-51-6/Phosphonium, benzo[b]thien-6-yltriphenyl-, bromide
- 391678-70-9/Carbamic acid, [cyano[(1-phenyl-1H-pyrazol-3-yl)hydrazono]acetyl]-, ethyl ester
- 391678-71-0/1,2,4-Triazine-6-carbonitrile, 2,3,4,5-tetrahydro-3,5-dioxo-2-(1-phenyl-1H-pyrazol-3-yl)-
- 391678-72-1/1,2,4-Triazine-6-carboxylic acid, 2,3,4,5-tetrahydro-3,5-dioxo-2-(1-phenyl-1H-pyrazol-3-yl)-
- 391678-73-2/1,2,4-Triazine-6-carboximidamide, 2,3,4,5-tetrahydro-N-hydroxy-3,5-dioxo-2-(1-phenyl-1H-pyrazol-3-yl)-
- 391678-74-3/1,2,4-Triazine-3,5(2H,4H)-dione, 6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-(1-phenyl-1H-pyrazol-3-yl)-
- 391678-75-4/Carbamic acid, (cyanooxoacetyl)-, ethyl ester