1,2-Dioxolane, 3,5-diphenyl-, cis-(114424-49-6)
- Name: 1,2-Dioxolane, 3,5-diphenyl-, cis-
- Synonyms:
- Molecular Formula:C15H14O2
- Molecular Weight:226.275
- CAS Registry Number:114424-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114420-95-0/L-Proline, 1-[[[3-(benzoylamino)-2-oxo-4-phenylbutyl]methylamino]carbonyl]-, phenylmethyl ester
- 114422-37-6/Adenosine, 2'-O-(tetrahydro-2H-pyran-2-yl)-, 3',5'-diacetate, (R)-
- 114422-38-7/Adenosine, 2'-O-(tetrahydro-2H-pyran-2-yl)-, 3',5'-diacetate, (S)-
- 114422-41-2/L-Aspartic acid, N-(1-oxo-9-octadecenyl)-, monosodium salt, (Z)-
- 114423-31-3/Benzenepentanal, 3-chloro-
- 114423-38-0/Hexasiloxane, dodecamethyl-
- 114423-51-7/2-Heptenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methyl-, methyl ester, (2Z,4S)-
- 114423-85-7/2-Cyclopenten-1-one, 3-methoxy-4,5-diphenyl-, trans-
- 114423-86-8/2-Cyclopenten-1-one, 3-methoxy-5-phenyl-
- 114423-87-9/2-Cyclopenten-1-one, 3-methoxy-4-methyl-5-phenyl-, trans-
- 114423-88-0/2-Cyclopenten-1-one, 3-methoxy-4,5-dipropyl-, trans-
- 114423-89-1/2-Cyclopenten-1-one, 3-methoxy-5-propyl-
- 114423-90-4/2-Cyclopenten-1-one, 5-(4-hydroxybutyl)-3-methoxy-
- 114423-91-5/2-Cyclopenten-1-one, 5-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-3-methoxy-
- 114424-49-6/1,2-Dioxolane, 3,5-diphenyl-, cis-
- 114427-16-6/Hydroxylamine-O-sulfonic acid, N-[6-chloro-1-(cyclohexylcarbonyl)-2,3-dihydro-4(1H)-quinolinylidene]-, potassium salt
- 114427-19-9/Hydroxylamine-O-sulfonic acid, N-(1-benzoyl-6-chloro-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt
- 114427-22-4/Hydroxylamine-O-sulfonic acid, N-[6-chloro-2,3-dihydro-1-(2-methoxybenzoyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-23-5/Hydroxylamine-O-sulfonic acid, N-[6-chloro-2,3-dihydro-1-(4-methoxybenzoyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-24-6/Hydroxylamine-O-sulfonic acid, N-[6-chloro-1-(2-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-, potassium salt
- 114427-26-8/Hydroxylamine-O-sulfonic acid, N-[6-bromo-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-27-9/Hydroxylamine-O-sulfonic acid, N-[1-(2,4-dichlorobenzoyl)-6-fluoro-2,3-dihydro-4(1H)-quinolinylindene]- , potassium salt
- 114427-29-1/Hydroxylamine-O-sulfonic acid, N-[2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-30-4/Hydroxylamine-O-sulfonic acid, N-[5-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-, potassium salt
- 114427-31-5/Hydroxylamine-O-sulfonic acid, N-[5-chloro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-33-7/Hydroxylamine-O-sulfonic acid, N-[5-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-34-8/Hydroxylamine-O-sulfonic acid, N-[6-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-35-9/Hydroxylamine-O-sulfonic acid, N-[8-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-, potassium salt
- 114427-36-0/Hydroxylamine-O-sulfonic acid, N-[8-chloro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinylidene]-, potassium salt
- 114427-38-2/Hydroxylamine-O-sulfonic acid, N-[8-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]-, potassium salt