2-(3-Benzyloxy-phenoxy)-propionitrile(23205-32-5)
- Name: 2-(3-Benzyloxy-phenoxy)-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.301
- CAS Registry Number:23205-32-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67137-51-3/4-Acetylamino-2-benzyloxy-N-(1-benzyl-1-oxy-piperidin-4-yl)-5-chloro-benzamide
- 16320-79-9/N-Cyclohexyl-2-ethoxycarbonylindol-1-acetamid
- 68219-83-0/5-methyl-7-phenyl-imidazo[1,5-b]pyridazin-2-one
- 22809-74-1/3-methylamino-2-phenyl-4,5,6,7-tetrahydro-2H-indazole-7-carboxylic acid
- 49692-48-0/4-acetyl-9-ethyl-1-phenyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[2,3-b]quinoxaline
- 92024-51-6/[4-(2-oxo-1,2-dihydro-pyrimidin-4-ylsulfamoyl)-phenyl]-carbamic acid ethyl ester
- 72116-02-0/4-(3,4-dichloro-benzylideneamino)-5-(3,4-dichloro-phenyl)-2,4-dihydro-[1,2,4]triazol-3-one
- 69409-18-3/methyl-(3-phenyl-5-m-tolyl-[1,2,4]triazol-4-yl)-amine
- 1739-20-4/5-acetylamino-4-phenyl-2,4-dihydro-[1,2,4]triazol-3-one
- 109513-73-7/6-amino-1,2-diphenyl-1,2-dihydro-7H-pyrazolo[3,4-b]pyridine-3,4-dione
- 29037-89-6/3-(4-methoxy-phenoxy)-[1,2]diazetidine-1,2-dicarboxylic acid dimethyl ester
- 16438-91-8/C18H17N3O2
- 35470-03-2/C20H17N3O3
- 53940-17-3/2-(4-Ethoxy-phenylazo)-3-oxo-3,N-diphenyl-thiopropionamide
- 22706-55-4/2-[2-(4-methoxy-phenyl)-2-phenyl-ethyl]-3-methyl-3H-quinazolin-4-one
- 60825-30-1/2-Acetylmenthon
- 58187-84-1/6-(p-Chlorphenyl)-3-phenyl-5-hexen-2-on
- 57359-24-7/o-Nitroso-N-isopropylbenzamid
- 23205-32-5/2-(3-Benzyloxy-phenoxy)-propionitrile
- 59394-50-2/C13H21N3O3S
- 37532-35-7/C16H16F2N4O2S
- 27777-74-8/Methyl-carbamic acid 2-bromo-4-chloro-5-methyl-phenyl ester
- 24089-42-7/1-Aethinyl-1-<3-methoxy-2-(2-cyan-aethoxy)-propyloxy>-cyclohexan
- 6132-48-5/2,4-Dinitrophenyl-sec-butyl carbonat
- 70564-78-2/2-[1-(3,4-Dichloro-phenyl)-eth-(Z)-ylidene]-3-methyl-succinic acid
- 35347-40-1/2-Brom-3-(3-methyl-1-cyclohexyl)-1-tert.butoxy-propan
- 17900-87-7/C27H37N3O6S
- 42132-64-9/6-Phenyl-1.3-aceanthrendicarbonsaeure-dimethylester
- 54308-68-8/(1S)-9,9,9,10,10,10-hexadeuterio-(1rH,4tH)-menthan-3t-ol
- 2073-89-4/2-(3-Methyl-4-methoxy-phenyl)-3'-methyl-4'-methoxy-valerophenon
