Urea, (2,2-dimethyl-1-phenylpropylidene)phenyl-(23490-89-3)
- Name: Urea, (2,2-dimethyl-1-phenylpropylidene)phenyl-
- Synonyms:
- Molecular Formula:C18H20N2O
- Molecular Weight:280.37
- CAS Registry Number:23490-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23482-49-7/1,2,4-Triazin-5(4H)-one, 4-amino-3-[(3,3-dichloro-2-propenyl)oxy]-6-phenyl-
- 23482-54-4/1H-Indole-2,3-dione, 1-methyl-, 3-oxime, (E)-
- 23483-18-3/1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-, hydrazone
- 23483-20-7/dimethyl(prop-2-en-1-yloxy)silane
- 23483-24-1/Silane, (3-butenyloxy)dimethyl-
- 23484-02-8/4-Quinolinamine, 6-(1,1-dimethylethyl)-N-hydroxy-, 1-oxide
- 23484-04-0/4-Quinolinamine, 6-hexyl-N-hydroxy-, 1-oxide
- 23484-05-1/Quinoline, 6-cyclohexyl-4-nitro-, 1-oxide
- 23485-30-5/9H-Purin-6-amine, 9-(2,2-diethoxyethyl)-
- 23486-20-6/Isoquinoline, 2-(3-chloropropyl)-1,2,3,4-tetrahydro-
- 2348-70-1/Acetonitrile, (phenylhydrazono)-
- 23488-13-3/Hydrazine, phosphate
- 23488-26-8/1-Octanol, hafnium(4+) salt
- 23488-68-8/Piperidinium, 1-[4-([1,1'-biphenyl]-2-yloxy)butyl]-1-ethyl-, bromide
- 23489-28-3/Phosphonium, [2-(2-benzofuranyl)-2-oxoethyl]triphenyl-, bromide
- 23489-30-7/Ethanone, 1-(2-benzofuranyl)-2-(triphenylphosphoranylidene)-
- 23490-89-3/Urea, (2,2-dimethyl-1-phenylpropylidene)phenyl-
- 23492-98-0/Pyridinium, 1,4-dimethyl-3-nitro-, iodide
- 23493-04-1/Pyridine, 1,4-dihydro-1-methyl-3-nitro-
- 2349-76-0/1,4-Benzenediol, 2-(1,1-dimethylethyl)-5-methyl-
- 2349-84-0/1,4-Benzenediol, 2-(1,1-dimethylethyl)-6-methyl-
- 23499-03-8/4-Piperidinone, 1,3-dimethyl-5-(1-methyl-2-oxopropyl)-
- 23499-27-6/Guanidine, N-(4-chloro-6-methyl-2-pyrimidinyl)-N'-(4-chlorophenyl)-
- 23501-39-5/Propanoic acid, 2-methyl-2-(4-nitrophenoxy)-, ethyl ester
- 235-03-0/Imidazo[1,2-a]quinoline
- 23504-11-2/Phenol, 2-[(1-methylethyl)amino]-
- 2350-44-9/Benzenesulfonamide, 5-acetyl-2-chloro-
- 23504-78-1/1,3-Benzodioxol-5-ol, 4-methoxy-
- 23505-16-0/Carbamic acid, [methoxy(methylthio)phosphinyl]-, 1-methylethyl ester
- 23505-98-8/L-Threonine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)