4-(4-chloro-benzyloxy)-3-octyloxy-benzaldehyde(383423-98-1)
- Name: 4-(4-chloro-benzyloxy)-3-octyloxy-benzaldehyde
- Synonyms:4-(4-chloro-benzyloxy)-3-octyloxy-benzaldehyde
- Molecular Formula:
- Molecular Weight:374.908
- CAS Registry Number:383423-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 954127-71-0/fluoren-9-ylmethyl 2-(2-aminopyridin-5-yl)-4-(tert-butyldimethylsilanyloxy)-5-(tert-butyldimethylsilanyloxymethyl)pyrrolidine-1-carboxylate
- 1338470-02-2/C28H26ClNO6
- 1397293-68-3/5-bromo-1-(dimethylphenylsilyl)indole
- 1410070-31-3/ethyl 5-iodo-2-(phenylamino)benzoate
- 1006917-36-7/2-(4′-N,N-diethylamino-2′-hydroxyphenyl)benzimidazole
- 104762-94-9/benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O<(R)-1-carboxyethyl>-α-D-glucopyranoside
- 1118507-33-7/C12H14ClN
- 114066-23-8/[(2R,4S,6R,8R,9S)-2-((E)-4-Bromo-3-methyl-but-2-enyl)-8-isopropyl-9-methyl-1,7-dioxa-spiro[5.5]undec-4-yloxy]-tert-butyl-diphenyl-silane
- 217792-92-2/N-α-(tert-butoxycarbonyl)-O-
- 936098-81-6/S-11-diphenylphosphino-10-undecynyl ethanethioate
- 15649-28-2/phenyl propyl tin dichloride
- 729611-99-8/7-{(2R)-2-[(1E,3S)-4-(3-fluorophenyl)-3-hydroxybut-1-enyl]-5-thioxopyrrolidin-1-yl}heptanoic acid
- 1072710-81-6/C39H34F3N5O5
- 1292318-07-0/(4-(2-chloropyrimidin-4-yl)aniline)
- 1314911-01-7/1-(3-aminocyclohexyl)ethanol
- 93170-56-0/(2S)-(2,4,5/3)-2,3-dibenzoyloxy-4-toluene-p-sulphonyloxy-5-trifluoromethanesulphonyloxycyclohexanone ethylene acetal
- 1265153-78-3/1,2-dihydro-8-methoxy-2,2,4-trimethylquinolin-6-ol
- 1266619-84-4/C24H20N2
- 745014-33-9/(2S)-N-{4-[2'-(4-acridinylcarboxamido)-propyl]-oxy-5-methoxy-2-nitroben-zoyl}pyrrolidine-2-carboxaldehyde diethyl thioacetal
- 383423-98-1/4-(4-chloro-benzyloxy)-3-octyloxy-benzaldehyde
- 186456-58-6/methyl 5-deoxy-2,3-di-O-(phenylmethyl)-D-ribofuranoside
- 1028747-24-1/4'-{[4-ethyl-5-(6-isopropoxypyridin-3-yl)-6-oxo-2-propylpyrimidin-1(6H)-yl]methyl}biphenyl-2-carbonitrile
- 1257558-01-2/N-cyclohexyl-3-(p-tolyl)butanamide
- 1613073-86-1/N3,N6-dibenzyl-N3,N6-di(p-tolyl)-1,4,2,5-dioxadiazine-3,6-dicarboxamide
- 680182-23-4/[1,2,3'-13C3]-1-(2',4'-dihydroxyphenyl)-2-(4''-hydroxyphenyl)ethanone
- 277304-28-6/2(R)-[4-cyclohexyl-1(S)-(hydroxycarbamoyl)butyl]-N-(2,4,6-trioxo-1,3,5-triazin-1-yl)-4-methylvaleramide
- 1239457-36-3/(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(2-cyanophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 159119-01-4/1-(4-(2-hydroxyethoxy)phenyl)-2-methylpropan-1-one
- 15728-35-5/2-(2,4,6-trimethylphenyl)-1,1-dicyanoethylene
- 161292-70-2/diethyl 2-(3-phthalimidomethyl-6-nitrophenyl)ethylmalonate