Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)-(112270-87-8)
- Name: Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)-
- Synonyms:
- Molecular Formula:C15H13BrO
- Molecular Weight:289.172
- CAS Registry Number:112270-87-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.112270-87-8 Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)-
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]

Other Product
- 112270-68-5/4-Quinazolineacetonitrile
- 112270-85-6/2-Cyclopenten-1-one, 2-butyl-4-[3-(methylthio)propyl]-
- 112270-86-7/2-Pentene, 5-(methylthio)-, (E)-
- 112270-87-8/Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)-
- 112270-88-9/2-Propen-1-amine, 3-(3-phenoxyphenyl)-N-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)-
- 112270-92-5/Phosphoric acid, diethyl 1-hexynyl ester
- 112270-93-6/Benzo[c]thiophen-1(3H)-one, 3-thioxo-
- 112270-94-7/Benzo[c]thiophen-1(3H)-one, 5,6-dimethoxy-3-thioxo-
- 112275-12-4/Indeno[5,4-b][1,4]oxazin-2(3H)-one, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1,7,8,9-tetrahydro-
- 112275-26-0/L-Leucine, N-[N-[N-(N-formyl-L-methionyl)-L-isoleucyl]-L-phenylalanyl]-
- 112275-28-2/L-Phenylalanine, N-[N-[N-(N-formyl-L-methionyl)-L-leucyl]-L-isoleucyl]-
- 112275-29-3/L-Isoleucine, N-[N-[N-(N-formyl-L-methionyl)-L-phenylalanyl]-L-leucyl]-
- 112275-30-6/L-Leucine, N-[N-[N-(N-formyl-L-methionyl)-L-phenylalanyl]-L-isoleucyl]-
- 112275-42-0/Propanamide, 3-[[(4-chlorophenyl)sulfonyl]amino]-2-(phenylthio)-
- 112275-43-1/2-Thiazolidinone, 3-[(4-methylphenyl)sulfonyl]-5-phenyl-
- 112275-46-4/Stannane, tributyl(1-cyclohexylidene-2-propenyl)-
- 112275-47-5/Spiro[bicyclo[3.2.0]heptane-6,2'-[1,3]dioxolan]-2-ol, 3-[3-cyclohexyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]-
- 112275-85-1/2-Buten-1-aminium, 3-chloro-N,N-bis(3-chloro-2-butenyl)-N-(2-hydroxyethyl)-, chloride
- 112275-93-1/1,3,2-Dioxaphospholane, 2-(3-chloropropoxy)-4,4,5,5-tetrakis(trifluoromethyl)-, 2-oxide
- 112275-94-2/1,3,2-Dioxaphospholane, 2-(3-bromopropoxy)-4,4,5,5-tetrakis(trifluoromethyl)-, 2-oxide
- 112270-73-2/2-Cyclopenten-1-one, 4-methyl-5-[2-(methylthio)ethyl]-2-phenyl-, trans-
- 112270-72-1/2-Cyclopenten-1-one, 5-[2-(methylthio)ethyl]-2-phenyl-
- 112270-71-0/2-Cyclopenten-1-one, 2-butyl-5-[2-(methylthio)ethyl]-
- 112270-70-9/1-Cyclohexene-1-ethanamine, N,N-dimethyl-
- 112270-69-6/2-Pentene, 5-(methylthio)-, (Z)-
- 112270-79-8/1H-Inden-1-one, 7a-[2-(dimethylamino)ethyl]-3a,4,5,6,7,7a-hexahydro-2-phenyl-
- 112270-78-7/2-Cyclopenten-1-one, 4-[2-(dimethylamino)ethyl]-2-phenyl-
- 112270-77-6/2-Cyclopenten-1-one, 5-[2-(dimethylamino)ethyl]-2-phenyl-
- 112270-76-5/2-Cyclopenten-1-one, 2-butyl-5-[2-(dimethylamino)ethyl]-5-methyl-
- 112270-75-4/2-Cyclopenten-1-one, 5-[2-(dimethylamino)ethyl]-5-methyl-2-phenyl-