Benzene, 1-[[(4E)-4-hepten-6-ynyloxy]methyl]-4-methoxy-(244273-46-9)
- Name: Benzene, 1-[[(4E)-4-hepten-6-ynyloxy]methyl]-4-methoxy-
- Synonyms:
- Molecular Formula:C15H18O2
- Molecular Weight:
- CAS Registry Number:244273-46-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 244260-64-8/2,5-Pyrrolidinedione, 3-(acetyloxy)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-, (3S)-
- 24426-14-0/1,2-Ethanediamine, N-(2-aminoethyl)-N-ethyl-
- 244261-73-2/2,6-Pyrazinedicarbonitrile, 3,5-dichloro-
- 244262-02-0/Benzenamine, 4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole- 4,5-diyl]bis-
- 244263-64-7/Benzene, 1-bromo-2-[(4-methylphenyl)sulfonyl]-
- 2442-70-8/10-Octadecenoic acid, (10Z)-
- 244271-76-9/Benzonitrile, 4-[[4-amino-6-(2,6-dichlorophenoxy)-1,3,5-triazin-2-yl]amino]-
- 244271-84-9/Benzonitrile, 4-[[4-amino-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-
- 244272-26-2/Piperidine, 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-, mono(trifluoroacetate)
- 244272-28-4/Piperidine, 4-[3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-5-yl]-, mono(trifluoroacetate)
- 244272-32-0/Piperidine, 4-[3-[(propylsulfonyl)methyl]-1,2,4-oxadiazol-5-yl]-, mono(trifluoroacetate)
- 244272-36-4/Piperidine, 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-, mono(trifluoroacetate)
- 244272-56-8/9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-6-(2-naphthalenyl)-
- 244273-14-1/Cyclohexanone, 3-(propylthio)-
- 244273-31-2/Gallium boride phosphide
- 244273-42-5/3,5,9-Undecatrienoic acid, 2-ethylidene-4,10-dimethyl-11-oxo-, methyl ester, (2E,3E,5E,9E)-
- 244273-43-6/Benzene, 1-[[[(4E,6E)-7-iodo-6-methyl-4,6-heptadienyl]oxy]methyl]-4-methoxy-
- 244273-44-7/2-Butenoic acid, 2-(tributylstannyl)-, methyl ester, (2Z)-
- 244273-45-8/Silane, [(3E)-7-[(4-methoxyphenyl)methoxy]-3-hepten-1-ynyl]trimethyl-
- 244273-46-9/Benzene, 1-[[(4E)-4-hepten-6-ynyloxy]methyl]-4-methoxy-
- 244273-47-0/2-Butenal, 2-(tributylstannyl)-, (2Z)-
- 244273-48-1/2-Butenoic acid, 2-(tributylstannyl)-, (2Z)-
- 244273-49-2/3,5-Nonadienoic acid, 2-ethylidene-9-[(4-methoxyphenyl)methoxy]-4-methyl-, methyl ester, (2E,3E,5E)-
- 244273-52-7/3,6-Dioxabicyclo[3.1.0]hexan-2-one, 1-(1-hydroxypropyl)-4-methyl-, (1R,4R,5R)-rel-
- 244273-54-9/3,5,9-Undecatrienoic acid, 2-ethylidene-11-hydroxy-4,10-dimethyl-11-[(1S,4S,5S)-4-methyl-2-oxo- 3,6-dioxabicyclo[3.1.0]hex-1-yl]-, methyl ester, (2E,3E,5E,9E)-
- 244276-65-1/2-Thiazolecarboxamide, 5-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-(4-fluorophenyl)-
- 24427-67-6/2-Propanol, 1,1,1,2,3,3,3-heptafluoro-
- 244277-06-3/1,1-Cyclopentanedicarboxylic acid, 3-hydroxy-4-(hydroxymethyl)-, dimethyl ester, (3R,4S)-rel-
- 244277-07-4/1,1-Cyclopentanedicarboxylic acid, 3-hydroxy-4-(hydroxymethyl)-, dimethyl ester, (3S,4R)-
- 244277-08-5/1,1-Cyclopentanedicarboxylic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]-, dimethyl ester, (3S,4R)-