(1E)-1-bromo-3-iodo-1-propene

Molecular Formula: C₃H₄BrI
Molecular Weight: 246.873 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ARDKBXUVCJOLBO-OWOJBTEDBY
Smiles: Br\C=C\CI

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 26, p. 753, 1985
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-bromo-3-iodo-1-propene (E)-1-bromo-3-iodoprop-1-ene (E)-1-bromo-3-iodo-prop-1-ene (E)-1-brom-3-jodprop-1-en (E)-1-bromo-3-iodoprop-1-ène (E)-1-ブロモ-3-ヨードプロプ-1-エン
See other substances:	(2E)-2-(2-propenylidene)tetrahydro-2H-pyran methyl 2-(phenylsulfonyl)tetrahydro-2H-pyran-2-carboxylate 1-(3,4-dihydro-2H-pyran-6-yl)-2-propen-1-ol 4-butyl-2-azetidinone 4-[2-(1,3-dioxolan-2-yl)ethyl]-2-azetidinone 4-vinyl-2-azetidinone (7486-94-4) 1-cyclopenten-1-ylbenzene (825-54-7) 5-tert-butyl-2,2,4-trimethylfuran-3-one 1-butylsulfanyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one 2-(2-oxocyclobutyl)-3,4-dihydro-1(2H)-naphthalenone 2-methylbenzo[gh]perimidine 11-pyrrol-1-ylundecan-1-ol (3E)-3,5-hexadienylbenzene 1-methyl-4-[(1Z)-1-phenyl-1,3-butadienyl]benzene (1E,3E)-1,3,5-hexatrienylbenzene ethyl (2Z)-1-methyl-4-(2-nitro-1-cyclohepten-1-yl)-2-butenyl sulfide ethyl (2Z)-4-(2-nitro-1-cyclohexen-1-yl)-2-butenyl sulfide 2-[(E)-1-tert-butylsulfanyl-prop-1-enoxy]-[1,3,2]dioxaborolane 4-hydroxy-2-cyclohexen-1-one 2-ethylbenzo-1,4-quinone (4754-26-1) 3,4,4-trimethyl-4,7-dihydro-1,2-oxazepine 3-phenylhexanal (1E)-3-oxo-1-propenyl 4-methylbenzenesulfonate (E)-3-(p-tolylsulfonyl)-acrylaldehyde 1-cyclohepten-1-ylmethyl phenyl sulfone See more substances

Tags: melting point of (1E)-1-bromo-3-iodo-1-propene | boiling point of (1E)-1-bromo-3-iodo-1-propene | density of (1E)-1-bromo-3-iodo-1-propene | refractive index of (1E)-1-bromo-3-iodo-1-propene

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This page was last updated: 19 September 2022.