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FOBr

CAS RN 332-48-9

IUPAC Nome: 1-(2-bromoethoxy)-4-fluorobenzene
Sinonimi: 1-(2-bromoethoxy)-4-fluorobenzene
Peso molecolare (g/mol): 219.05
Formula molecolare: C8H8BrFO
InChi Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N
SMILES: FC1=CC=C(OCCBr)C=C1
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1-(2-Bromoethoxy)-4-fluorobenzene, 97+%

CAS: 332-48-9 Formula molecolare: C8H8BrFO Molecular Weight (g/mol): 219.05 Numero MDL: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Sinonimo: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1

Sinonimo 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
Numero MDL MFCD00044739
PubChem CID 2064171
Formula molecolare C8H8BrFO
CAS 332-48-9
Molecular Weight (g/mol) 219.05
SMILES FC1=CC=C(OCCBr)C=C1
IUPAC Name 1-(2-bromoethoxy)-4-fluorobenzene
InChI Key JXSPKRUNMHMICQ-UHFFFAOYSA-N