1-chloro-2-(2,2-diethoxyethoxy)benzene(105474-73-5)
- Name: 1-chloro-2-(2,2-diethoxyethoxy)benzene
- Synonyms:1-chloro-2-(2,2-diethoxyethoxy)benzene
- Molecular Formula:
- Molecular Weight:244.718
- CAS Registry Number:105474-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1132888-64-2/(E)-4-{1-[4-(2-bromovinyl)phenyl]-1,2,3-triazol-4-yl}-N-methyl-N-phenylbenzenesulfonamide
- 1476847-54-7/6-(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoimidazo[2,1-b][1,3,4]thiadiazole
- 383-97-1/eicosafluoro-octahydro-[1,1']bipyridinyl
- 1378973-21-7/(E)-N-(1,3-diphenylallyl)-4-phenylquinolin-6-amine
- 81049-94-7/1-(2-chlorophenyl)-1'-cyanospiro(indoline-3,4'-piperidine)
- 193979-86-1/N,N-di-n-propyl 3-(4-chloro)benzoyl-propionamide
- 1196394-96-3/trans-{3-[8-amino-1-(4-phenoxyphenyl)-imidazo[1,5-a]pyrazin-3-yl]-cyclobutyl}-methanol
- 1429304-62-0/(E)-1,1'-[4,4'-(diazene-1,2-diyl)bis(4,1-phenylene)]diethanol
- 910647-38-0/(2S,3R,4R,5R)-2-(benzyloxy)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
- 66548-91-2/3-(3-chlorobenzoyl)-2-methylpropionitrile
- 69195-04-6/α-cyano-3,5-dimethoxy-4-isopropenylcinnamic acid nitrile
- 105474-73-5/1-chloro-2-(2,2-diethoxyethoxy)benzene
- 152957-08-9/(Z)-1-phenylpent-4-en-1-one oxime
- 1259528-75-0/C26H34N4O5
- 67816-33-5/1,2:3,4-di-O-isopropylidene-6-deoxy-6-selenocyanato-α-D-galactopyranose
- 1398706-68-7/3-((4-chlorophenyl)(ethoxy)methyl)azetidine hydrochloride
- 26582-78-5/1-(4-[1,3]Dioxolan-2-yl-phenyl)-3-methyl-urea
- 119981-36-1/(R,S)-α-butyl-3-pyridinebutanamine
- 258840-69-6/4-nitrobenzyl(1S,5R,6S)-2-[5,7-bis(methylthio)imidazo[5,1-b]thiazol-2-yl]-6-((1R)-1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylate
- 76635-29-5/3-ethoxy-7-phenyl-5,6-dihydroquino<3,2-c><1,8>naphthyridine
- 1050447-07-8/(R)-1-(p-chlorobenzoyl)-3-(tert-butoxycarbonylamino)piperidine
- 1261106-88-0/C45H30N2O
- 213548-56-2/2'-O-{1-[2-(2,4-dinitrophenyl)ethoxy]ethyl}-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)uridine
- 1065482-04-3/2-((3-(2-chlorophenyl)-8-iodoquinoxalin-2-yl)methyl)-isoindoline-1,3-dione
- 853733-43-4/2-(3-cyclopropyl-3-phenyl-allyl)-2-(3-trimethylsilanyl-prop-2-ynyl)-malonic acid dimethyl ester
- 1380444-78-9/N-[indol-3-yl-(4-nitrophenyl)methyl]-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)amine
- 1354962-79-0/tert-butyl 3-chloro-2,4-difluorobenzoate
- 1191997-54-2/2-[4-(2,6-difluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-(2,6-difluoro-phenyl)-propionic acid
- 336102-17-1/6-methyl-4-[methyl-(4-phenoxy-but-2-ynyl)-amino]-pyran-2-one
- 574735-10-7/[meso-tetraphenyl-2,3-dioxoporphyrinato]nickelII
