3-(1-bromoethyl)-2(5H)-furanone
Molecular Formula: C6 7 2 Molecular Weight: 191.024 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: XAGAFOCLKUNYHT-UHFFFAOYADSmiles: CC(Br)C1=CCOC1=O
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 52, p. 4631, 1987 DOI: 10.1021/jo00229a044
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(1-bromoethyl)-2(5H)-furanone
3-(1-bromoethyl)-5H-furan-2-one
4-(1-bromethyl)-2H-furan-5-on
4-(1-bromoéthyl)-2H-furan-5-one
4-(1-ブロモエチル)-2H-フラン-5-オン
See other substances:
1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-ol 1-methyl-6,7-dihydro-1H-indazole 1-morpholin-4-yl-propan-2-one (6704-35-4) 2-oxopropyl diethylcarbamate 4,5-dimethyl-3-propyl-3H-oxazol-2-one (1Z)-1-hexylidene-1,3-dihydro-2-benzofuran (3E,5E)-2-methyl-3,5-undecadiene 1,8a-dihydro[1,3]thiazolo[3,4-a]pyridine 2,3-dimethyl-4-phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide 3-chloro-2-hydroxy-4,4,5-trimethoxy-2,5-cyclohexadien-1-one 3,5-dimethyl-tetrahydro-furan-2-one (5145-01-7) dimethyl 5-methyl-5H-pyridazino[4,5-b]indole-1,4-dicarboxylate 4,4-dimethyl-5-(phenylmethoxy-methyl)-tetrahydro-furan-2-one methyl (2E)-3-methyl-4-oxo-2-butenoate diethyl 3-(2-oxocyclopentyl)-1-propynylphosphonate (1E,3E)-1-(methoxymethoxy)-1,3-pentadiene methyl 3-phenyl-2-propynoate (4891-38-7) 3-fluoro-3-methylnonane (1E)-1-benzylidene-7a-hydroxyoctahydro-1H-indene-2-carbonitrile (2E)-2,3-dimethyl-2-pentenenitrile (1E)-1-chloro-4-methyl-1-pentenyl benzenesulfonate 2,6-diphenyl-2,3-dihydrothiopyran-4-one oxime 2,7-diphenyl-3,4-dihydro-2H-1,4-thiazepin-5-one 2-methylene-but-3-ynyl-cyclohexane 3-dimethylamino-N,N-dimethylpropanamide (17268-47-2)
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Tags:
melting point of 3-(1-bromoethyl)-2(5H)-furanone |
boiling point of 3-(1-bromoethyl)-2(5H)-furanone |
density of 3-(1-bromoethyl)-2(5H)-furanone |
refractive index of 3-(1-bromoethyl)-2(5H)-furanone
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