Benzenemethanol, 4-bromo-3,5-bis(2-propenyloxy)-(355121-58-3)
- Name: Benzenemethanol, 4-bromo-3,5-bis(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C13H15BrO3
- Molecular Weight:299.164
- CAS Registry Number:355121-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355116-94-8/Benzenamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
- 355117-83-8/Phenol, 2,2'-[(1R,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-nitro-, rel-
- 35511-91-2/Benzene, 1,1'-(1,8-octanediyl)bis-
- 355119-19-6/Thiirane, 2,3-dichloro-2,3-bis(1,1-dimethylethyl)-, (2R,3R)-rel-
- 355119-85-6/5H-Naphtho[1,2-b]pyran-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-6-(phenylimino)-, (6Z)-
- 355119-86-7/5H-Naphtho[1,2-b]pyran-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-6-[(4-methylphenyl)imino]-, (6Z)-
- 355119-87-8/5H-Naphtho[1,2-b]pyran-5-one, 2,3,4,6-tetrahydro-6-[(4-methoxyphenyl)imino]-2,2-dimethyl-, (6Z)-
- 355119-88-9/5H-Naphtho[1,2-b]pyran-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-6-[(4-nitrophenyl)imino]-, (6Z)-
- 355120-30-8/Hydrazinecarbothioamide, 2-[(2R,5S)-5-methyl-2-(1-methylethyl)cyclohexylidene]-, rel-
- 355120-31-9/Hydrazinecarbothioamide, 2-[(2R,5S)-5-methyl-2-(1-methylethyl)cyclohexylidene]-N-phenyl-, rel-
- 355120-42-2/4,10-Dioxabicyclo[5.2.1]decan-3-one, 5-ethyl-2-methyl-, (1R,2R,5R,7S)-rel-
- 355120-43-3/4,10-Dioxabicyclo[5.2.1]decan-3-one, 2,5-dimethyl-, (1R,2R,5R,7S)-rel-
- 355120-99-9/Benzoic acid, 2-hydroxy-5-[5-[(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-2-furanyl]-
- 355121-57-2/Benzoic acid, 4-bromo-3,5-bis(2-propenyloxy)-, 2-propenyl ester
- 355121-58-3/Benzenemethanol, 4-bromo-3,5-bis(2-propenyloxy)-
- 355121-59-4/L-Tyrosine, N-[(2-propenyloxy)carbonyl]-, methyl ester
- 355121-60-7/L-Tyrosine, O-2-propenyl-N-[(2-propenyloxy)carbonyl]-, methyl ester
- 355121-61-8/Carbamic acid, [(1S)-1-(hydroxymethyl)-2-[4-(2-propenyloxy)phenyl]ethyl]-, 2-propenyl ester
- 355121-63-0/Phenol, 4-[(2S)-2-amino-3-[[tris(1-methylethyl)silyl]oxy]propyl]-
- 355121-64-1/Phenol, 4-[(2S)-2-[[[4-bromo-3,5-bis(2-propenyloxy)phenyl]methyl]amino]-3-[[tris (1-methylethyl)silyl]oxy]propyl]-
- 35512-31-3/4-(1H-IMIDAZOL-4-YL)PHENYL METHYL ETHER
- 35513-42-9/2-Butenoic acid, 4-(4-methoxyphenyl)-4-oxo-, (2Z)-
- 355144-25-1/1-Propanone, 1-(4-chlorophenyl)-2-(methylthio)-, oxime
- 355144-31-9/L-Valine, glycyl-L-leucyl-L-prolyl-L-valyl-L-a-glutamyl-L-tyrosyl-L-leucyl-L-glutaminyl-
- 35513-38-3/2-Butenoic acid, 4-(4-fluorophenyl)-4-oxo-, (2Z)-
- 355115-79-6/Acetamide, N-[4-[(2,4-dichlorophenyl)oxoacetyl]phenyl]-
- 355115-78-5/Acetamide, N-[4-[(2,4-dichlorophenyl)hydroxyacetyl]phenyl]-
- 355115-77-4/Ethanone, 2-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-
- 355115-76-3/Pyridinium, 1-[2-(2,4-dichlorophenyl)-1-(4-nitrophenyl)ethenyl]-, bromide
- 35513-95-2/Propanenitrile, 3-[(5-aminopentyl)amino]-