1-chloro-1-(1,5-dichlorobenzofuran-2-yl)propane(220087-28-5)
- Name: 1-chloro-1-(1,5-dichlorobenzofuran-2-yl)propane
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.551
- CAS Registry Number:220087-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 176688-92-9/1-[1-(2-Morpholin-4-yl-ethyl)-1H-indol-3-yl]-cyclopentanecarbonitrile
- 178100-98-6/3-tert-butylcyclopentenyllithium
- 215809-18-0/3-[2-(4,5-Dimethyl-2-thioxo-thiazol-3-yl)-phenyl]-4-methyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
- 216307-72-1/2-Amino-5-benzenesulfonyl-1-benzoyl-4-phenyl-6-thioxo-1,6-dihydro-pyridine-3-carbonitrile
- 210484-20-1/(7S,8R,11S)-8-Isobutyl-9-oxo-2-oxa-10-aza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-triene-7,11-dicarboxylic acid 11-benzyl ester 7-tert-butyl ester
- 206767-54-6/4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-1-(4-fluoro-phenyl)-6,7-dimethoxy-1H-indole-2,3-dione
- 210988-35-5/5-Amino-2-pentyl-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid ethyl ester
- 211674-41-8/3-Benzyloxy-N-[5-(6,7,9,10,12,13,15,16,18,19-decahydro-5,8,11,14,17,20-hexaoxa-benzocyclooctadecen-2-ylcarbamoyl)-pentyl]-4-methyl-2-nitro-benzamide
- 210229-86-0/(Z)-16-Chloro-hexadec-9-enoic acid methyl ester
- 207912-03-6/(2S,2'S,5'S)-[2',5'-Bis(methoxymethyl)-2',3',4',5'-tetrahydro-1'H-pyrrol-1'-yl](2-ethyl-3-methyl-2,5-dihydrofuran-2-yl)methanone
- 215596-31-9/(R)-3-Benzyloxycarbonylamino-5-(3,5-dimethyl-pyrazol-1-yl)-5-oxo-pentanoic acid tert-butyl ester
- 213616-11-6/N-(2,5-Dimethoxy-phenyl)-N-trimethylsilanyloxymethyl-acetamide
- 216978-28-8/1-(6-Iodo-1-methoxy-3-methylenehexyl)-5-(1-oxoprop-2-ynyl)-2,6,6-trimethylcyclohex-1-ene
- 212056-64-9/(R)-5-[(S)-1-(4-Methoxy-benzyloxymethoxy)-3-methyl-but-2-enyl]-dihydro-furan-2-one
- 209977-68-4/1,2,4,5-Tetrakis-(chloro-diisopropyl-silanyl)-benzene
- 212835-17-1/C48H52Cl4O8
- 180628-26-6/(S)-4-isopropenyl-5-(3-methyl-2-furyl)pentanal
- 220087-28-5/1-chloro-1-(1,5-dichlorobenzofuran-2-yl)propane
- 91908-82-6/4-Phenylsulfanyl-2-butanamine
- 221903-29-3/2-[1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-meth-(E)-ylidene]-butyric acid ethyl ester
- 219586-71-7/(2R,3S,4S,5R)-2-N-benzylhydroxylamine-1,6-diphenyl-3,4-O-isopropylidene-5-(N-trifluoroacetyl)benzylamine-3,4-hexanediol
- 243636-60-4/ethyl rac-3-cyano-6-methyl-4-oxopiperidine-1-carboxylate
- 195618-91-8/1-bromo-2-(2,4,6-tri-t-butylphenyl)-2-phosphaethenyllithium
- 1026438-80-1/N-{(1S,2R)-2-[(S)-1-Aminomethyl-2-(naphthalen-1-yloxy)-ethoxy]-1-methyl-2-phenyl-ethyl}-formamide
- 1204216-47-6/C18H17N5O2S
- 923552-04-9/5-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
- 879623-46-8/2-amino-6-benzyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
- 1204425-39-7/2-bromo-5-(butoxymethyl)pyridine
- 1203472-42-7/C25H27ClN4O3S
- 196810-46-5/[5-methyl-2-(5-methyl-isoxazol-3-yl)-thiazol-4-yl]-acetic acid methyl ester
