Phenol, 5-(2,2-dibromoethenyl)-2-methoxy-(388566-82-3)
- Name: Phenol, 5-(2,2-dibromoethenyl)-2-methoxy-
- Synonyms:
- Molecular Formula:C9H8Br2O2
- Molecular Weight:307.969
- CAS Registry Number:388566-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388566-08-3/Phosphirane, 1,1,1-trifluoro-1,1-dihydro-
- 388566-09-4/L-Valine, monopotassium salt, pentahydrate
- 388566-10-7/Carbonic acid, methyl 4-(trimethylsilyl)phenyl ester
- 388566-11-8/Phosphiranyl, 1,1-difluoro-1,1-dihydro-
- 388566-13-0/L-Valine, monopotassium salt, hexahydrate
- 388566-14-1/Thiirane, 1,1-difluoro-1,1-dihydro-
- 388566-20-9/Azaphosphiridine, 2,2,2-trifluoro-2,2-dihydro-
- 388566-21-0/Oxaphosphirane, 2,2,2-trifluoro-2,2-dihydro-
- 388566-22-1/Oxaphosphiran-2-yl, 2,2-difluoro-2,2-dihydro-
- 388566-23-2/Thiaziridine, 1,1-difluoro-1,1-dihydro-
- 388566-24-3/Oxathiirane, 2,2-difluoro-2,2-dihydro-
- 388566-25-4/Azaphosphiridin-2-yl, 2,2-difluoro-2,2-dihydro-
- 388566-31-2/2,6-Pyridinedicarboxylic acid, bis[4-butoxy-2-(1,1-dimethylethyl)phenyl] ester
- 388566-38-9/Carbonochloridic acid, 4-pyridinyl ester
- 388566-39-0/1,3,5-Triazine, 2-isocyanato-
- 388566-40-3/Acetic acid, chlorooxo-, 6-phthalazinyl ester
- 388566-50-5/1,3-Dioxolane, 2-(3-cyclohexen-1-yl)-4-[(2-propenyloxy)methyl]-
- 388566-63-0/3H-Pyrrolo[1,2-a]imidazol-3-one, hexahydro-2-(2-methylpropyl)-
- 388566-73-2/Phosphine, 1,8-anthracenediylbis[bis(1,1-dimethylethyl)-
- 388566-82-3/Phenol, 5-(2,2-dibromoethenyl)-2-methoxy-
- 388566-83-4/Silane, [5-(2,2-dibromoethenyl)-2-methoxyphenoxy](1,1-dimethylethyl)dimethyl-
- 388566-84-5/Phenol, 5-[(1Z)-2-bromoethenyl]-2-methoxy-
- 388566-85-6/Phenol, 5-[(1E)-2-bromoethenyl]-2-methoxy-
- 388567-04-2/Borate(1-), tetrakis[3,5-bis(trifluoromethyl)phenyl]-, rubidium
- 388567-06-4/4(1H)-Pyrimidinone, 5-ethyl-2-methoxy-
- 388567-07-5/4(1H)-Pyrimidinone, 2-methoxy-1-(4-pentenyl)-
- 388567-08-6/4(1H)-Pyrimidinone, 2-methoxy-5-methyl-1-(4-pentenyl)-
- 388567-09-7/4(1H)-Pyrimidinone, 5-ethyl-2-methoxy-1-(4-pentenyl)-
- 388567-11-1/4(1H)-Pyrimidinone, 2-ethoxy-5-methyl-1-(4-pentenyl)-
- 388567-12-2/4(1H)-Pyrimidinone, 2-ethoxy-5-ethyl-1-(4-pentenyl)-