2-Furancarboxaldehyde, 5-(4-bromophenyl)-, oxime(39170-09-7)
- Name: 2-Furancarboxaldehyde, 5-(4-bromophenyl)-, oxime
- Synonyms:
- Molecular Formula:C11H8BrNO2
- Molecular Weight:266.094
- CAS Registry Number:39170-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39169-68-1/Diaziridine, 1,2-diethyl-3-methyl-
- 39170-09-7/2-Furancarboxaldehyde, 5-(4-bromophenyl)-, oxime
- 39171-57-8/2-Bromomethyl-3-methylnaphthalene
- 39171-65-8/Phosphonium, (1-naphthalenylmethyl)triphenyl-, bromide
- 3917-18-8/2-Pentene, 4-(ethenyloxy)-2-methyl-
- 39172-91-3/Naphthalene, 1,2,3,4-tetrahydro-5-methyl-7-phenyl-
- 3917-34-8/2,6-Octadienal, 2-fluoro-3,7-dimethyl-, (E)-
- 3917-35-9/2,6-Octadienal, 2-fluoro-3,7-dimethyl-, (Z)-
- 3917-36-0/2,4-Pentadienal, 2-fluoro-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E)-
- 3917-41-7/(7E,9E)-β-Ionylidene Acetaldehyde
- 3917-43-9/2-Butenoic acid, 4-(diethoxyphosphinyl)-3-methyl-, ethyl ester, (Z)-
- 3917-57-5/Benzeneacetamide, N,N,2-trimethyl-
- 39178-65-9/1-Octen-3-ol, 1-iodo-, (E)-
- 39178-67-1/Lithium, [3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]-, (E)-
- 39169-37-4/2-Octen-1-amine, 3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N-2-propenyl-
- 39169-36-3/2-Hexen-1-amine, 3,4,4,5,5,6,6,6-octafluoro-N-2-propenyl-
- 39169-35-2/Cyclohexanamine, N-(3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-2-octenyl)-
- 39169-33-0/Cyclohexanamine, N-(3,4,4,5,5,6,6,6-octafluoro-2-hexenyl)-
- 39169-31-8/2-Decen-1-amine, N,N-diethyl-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-
- 39169-28-3/2-Hexen-1-amine, N,N-diethyl-3,4,4,5,5,6,6,6-octafluoro-
- 39169-25-0/2-Decen-1-amine, N-butyl-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-
- 39169-22-7/2-Octen-1-amine, N-butyl-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-
- 39169-18-1/2-Decen-1-amine, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N-methyl-
- 39169-14-7/2-Octen-1-amine, 3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N-methyl-
- 391689-82-0/4-Pentenyldioxy, 1-ethenyl-1,3-dimethyl-
- 391689-81-9/4-Pentenyldioxy, 1-ethenyl-
- 391689-80-8/Butyldioxy, 1-methyl-1,3-diphenyl-
- 391689-79-5/Propyldioxy, 1,3-diphenyl-
- 391689-78-4/Propyldioxy, 1,3-dioxo-
- 391689-77-3/Butyldioxy, 1,3-dihydroxy-1-methyl-