Benzene, 1-bromo-3-(phenylthio)-(52089-10-8)
- Name: Benzene, 1-bromo-3-(phenylthio)-
- Synonyms:
- Molecular Formula:C12H9BrS
- Molecular Weight:265.173
- CAS Registry Number:52089-10-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52085-92-4/2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-OL
- 52085-94-6/2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL
- 52085-95-7/2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-OL
- 52085-98-0/6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
- 52086-36-9/5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-4-methyl-
- 52086-46-1/5(6H)-Benzocyclodecenone, 7,8,9,10,11,12-hexahydro-4-methyl-
- 52086-65-4/3-Fluoranthenamine, 4-nitro-
- 52087-17-9/Phosphonium, (2-oxohexyl)triphenyl-, chloride
- 52087-31-7/1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-2-(2-phenylethenyl)-, methyl ester
- 52087-68-0/1,3-Decadien-5-one
- 52087-69-1/1-Decyn-5-one, 3-(dimethylamino)-
- 52087-70-4/1,1-Cyclopropanedicarboxylic acid, 2-(3-oxo-1-octenyl)-, diethyl ester, (E)-
- 52087-71-5/1,1-Cyclopropanedicarboxylic acid, 2-(3-hydroxy-1-octenyl)-, dimethyl ester
- 52087-72-6/1,1-Cyclopropanedicarboxylic acid, 2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, dimethyl ester
- 52087-73-7/1,1-Cyclopropanedicarboxylic acid, 2-[(acetyloxy)methyl]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, diethyl ester
- 52088-56-9/Mercury, (2-chloroethenyl)iodo-, (E)-
- 52088-57-0/Mercury, (2-chloroethenyl)iodo-, (Z)-
- 52088-95-6/1H-Phenalen-1-one, 2,5,6-trihydroxy-9-phenyl-
- 5208-89-9/1,4-Pentadien-3-ol, 1-phenyl-
- 52089-10-8/Benzene, 1-bromo-3-(phenylthio)-
- 5208-92-4/1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
- 52089-44-8/2-Propenamide, N-ethyl-N-methyl-
- 52089-45-9/2-Propenamide, N-methyl-N-propyl-
- 52089-59-5/Cyclododecene, 1-nitro-
- 52089-61-9/Cyclododecanone, 2-nitro-, ion(1-), ammonium
- 5209-01-8/Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)-
- 52090-23-0/DIPHENYL[3-(TRIETHOXYSILYL)PROPYL]PHOSPHINE
- 52090-95-6/1H-Pyrrole-3-ethanol, 2,4-dimethyl-, acetate (ester)
- 52090-96-7/1H-Pyrrole-2-carboxylic acid, 4-[2-(acetyloxy)ethyl]-3,5-dimethyl-
- 52091-12-0/1H-Pyrrole-3-acetic acid, 2,4-dimethyl-5-[(phenylmethoxy)carbonyl]-, ethyl ester