4,4'-(1-oxa-propanediyl)-di-benzonitrile(781647-22-1)
- Name: 4,4'-(1-oxa-propanediyl)-di-benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.284
- CAS Registry Number:781647-22-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110664-16-9/1-Butyl-1-phenyl-essigsaeure-3-(diethylamino)-1,1-dimethyl-propylester
- 35275-18-4/[1-(4-Butoxy-phenyl)-meth-(Z)-ylidene]-(2-methyl-4-nonyloxy-phenyl)-amine
- 35307-31-4/4-Bromo-benzenesulfonic acid (E)-2-phenoxy-1,2-diphenyl-vinyl ester
- 97692-02-9/17ξ-Jod-20-
-17ξ-Δ5-pregnendiol-(3β,20)-acetat-(3) - 76213-63-3/tetraaniline
- 106410-92-8/O-Acetyl-N,N'-dibenzoyl-16β-dihydrocyclobuxin
- 70338-59-9/1-Methyl-cyclopropanecarboxylic acid (4-methoxy-3-trifluoromethyl-phenyl)-amide
- 17620-91-6/5-(triphenyl-λ5-phosphanylidene)-octan-4-one
- 51631-05-1/3-Methyl-2-(2-methyl-5-oxo-cyclopent-1-enyl)-butyric acid 5-benzyl-furan-3-ylmethyl ester
- 71544-17-7/3-(4-Chloro-benzoyl)-5-(4-chloro-phenyl)-5-oxo-pentanoic acid phenylamide
- 34065-84-4/2,5-Bis(pentafluorethoxi)acetylaminobenzol
- 27868-49-1/N-Cyclohexyl-chlorfluoracetamid
- 70557-46-9/C15H20F2N2Si2
- 38306-73-9/4-(ethyl-phenyl-arsinoyl)-benzoic acid
- 20639-28-5/C11H12Cl2N2O2S
- 41693-01-0/7-<5-(3-Cyclohexyl-3-hydroxy-prop-1-enyl)-2-oxo-cyclopentyl>-heptansaeure
- 781647-22-1/4,4'-(1-oxa-propanediyl)-di-benzonitrile
- 861008-02-8/4-ethoxy-2-chloro-5-methyl-aniline
- 2595-63-3/ethyl-amidothiophosphoric acid O-butyl ester-O'-(2,4,5-trichloro-phenyl ester)
- 102321-98-2/N-(4-ethoxy-phenyl)-N'-(4-diethylamino-phenyl)-thiourea
- 18822-33-8/tris-biphenyl-3-yl-octadecyl-silane
- 109450-03-5/1-[4-(3-chloro-6-hydroxy-2,4-dimethyl-phenyl)-butyl]-pyridinium; chloride
- 1258279-78-5/C24H28N4O
- 1266245-73-1/4-(2,4-dichloro-phenoxy)-piperidine-1-carboxylic acid (2-methyl-3-oxo-2,3-dihydro-pyridazin-4-yl)-amide
- 1329990-48-8/C23H18ClN5O
- 1345440-90-5/C31H24F2N6O3
- 1354906-29-8/C23H22ClFN2O4
- 1355344-38-5/C24H19ClF3N5O3
- 1364764-90-8/C24H23N3O2
- 41965-34-8/1-(2-Methoxy-ethyl)-3-phenyl-1-p-tolyl-thiourea
