3-Aethoxy-1-pentyloxymethoxy-1-phenyl-propan(24491-72-3)
- Name: 3-Aethoxy-1-pentyloxymethoxy-1-phenyl-propan
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.408
- CAS Registry Number:24491-72-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72729-75-0/{5-[(2-Chloro-phenylamino)-methyl]-2-phenyl-isoxazolidin-3-yl}-phenyl-methanone
- 36855-02-4/2-[4-(4-methoxy-styryl)-naphthalen-1-yl]-2H-naphtho[1,2-d][1,2,3]triazole
- 67023-34-1/4,8-diacetoxy-5-phenyl-2,5-dihydro-[1,2,3]triazolo[4',5':3,4]cyclopenta[1,2-d]pyridazine
- 21863-38-7/5-piperidin-1-yl-3-styryl-pyrido[3,2-a]phenazine
- 41298-60-6/{4-[bis-(2-chloro-ethyl)-amino]-benzylidene}-[4-(2-naphthalen-1-yl-ethyl)-piperazin-1-yl]-amine
- 35719-71-2/2-[4-(4-styryl-phenylazo)-phenyl]-2H-naphtho[1,2-d][1,2,3]triazole
- 23284-99-3/[4-amino-6-(2-piperidin-1-yl-ethylamino)-[1,3,5]triazin-2-yl]-(3,4,5-trimethoxy-phenyl)-methanol
- 41935-54-0/2-(2-biphenyl-4-yl-vinyl)-5-[4-chloro-5-(4-chloro-phenyl)-[1,2,3]triazol-2-yl]-benzonitrile
- 75621-72-6/4-Chloro-N-[3-(4-chloro-benzenesulfonyl)-5-methylsulfanyl-3H-[1,3,4]thiadiazol-(2E)-ylidene]-benzenesulfonamide
- 4391-31-5/N-[2-phenyl-1-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrazol-3-yl]-toluene-4-sulfonamide
- 13056-01-4/[4-(2-diethylamino-ethoxy)-benzylidene]-(4-xanthen-9-yl-piperazin-1-yl)-amine
- 863-11-6/Acetic acid 2-{(2,2-difluoro-ethyl)-[4-(6-methanesulfonyl-benzothiazol-2-ylazo)-phenyl]-amino}-ethyl ester
- 63926-01-2/1-(2-hydroxy-ethyl)-4-[2-(4-methyl-piperazin-1-yl)-1-phenyl-indole-3-carbonyl]-piperazine
- 60779-40-0/3,4,5-trimethoxy-N-{2-[4-(toluene-4-sulfonyl)-piperazin-1-yl]-ethyl}-benzamide
- 107156-23-0/2,4,6-tris-(2-acetoxy-phenyl)-[1,3,5]triazine
- 54785-84-1/8-benzyl-2-(4-benzyl-piperazin-1-yl)-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 36854-83-8/2-[3,4-bis-(2-biphenyl-4-yl-vinyl)-phenyl]-2H-naphtho[1,2-d][1,2,3]triazole
- 57730-91-3/2,3,4-Trichlor-1-(thiocyanatomethylthio)-benzol
- 36616-01-0/Methyl-2-(phenylacylthio)-propionat
- 24491-72-3/3-Aethoxy-1-pentyloxymethoxy-1-phenyl-propan
- 52174-29-5/C14H20N2O3
- 60313-39-5/1-Phenyl-2-brom-2-(p-cyclohexylphenyl)-ethan
- 67911-84-6/1-(3',4'-Dibromomethylene-4'-methylpentyl)-4-carbethoxy-1-cyclohexene
- 29455-07-0/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (E)-4-p-tolyl-but-2-enyl ester
- 32268-34-1/4-Benzyloxy-2-hydroxy-5-(3-methyl-but-2-enyl)-benzaldehyde
- 71146-98-0/C19H24O4
- 34920-01-9/2-{2-[2-Hydroxy-3-(2-hydroxy-1,1-dimethyl-ethylamino)-propoxy]-phenoxy}-N-methyl-acetamide
- 54766-55-1/1,2,3,4,5,5,6-Heptafluoro-6-trifluoromethoxy-cyclohexa-1,3-diene
- 68764-78-3/α-(4-Chlorthiophenoxy)-stearinsaeure
- 70104-53-9/[1-Amino-1-benzylsulfanyl-meth-(Z)-ylidene]-phosphoramidic acid diphenyl ester