7-fluoro-8-iodo-1-octene
Molecular Formula: C8 H14 FI Molecular Weight: 256.102 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JKKBNLBWPLLRNL-UHFFFAOYAC Smiles: FC(CI)CCCCC=C
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 56, p. 2234, 1991 DOI: 10.1021/jo00006a050
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-fluoro-8-iodo-1-octene
7-fluoro-8-iodooct-1-ene
7-fluoro-8-iodo-oct-1-ene
7-fluor-8-jodoct-1-en
7-fluoro-8-iodooct-1-ène
7-フルオロ-8-ヨードオクト-1-エン
See other substances:
N,N,N',N'-tetraisopropylphosphorodiamidous cyanide
2,3-diphenyl-5,6,7,8-tetrahydroquinoline
2-(1H-pyrrol-2-yl)pyridine
1-benzofuran-4-yl acetate
1-benzothien-7-yl acetate
3-ethyl-3-hydroxy-2-methylpentanenitrile
6-(4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2-piperidinone
N,N-diisopropyl-2-naphthalenamine
norcaran-1-ylmethanol
5-amino-1-benzyl-1H-imidazole-4-carboxamide
(1E)-pentanal (2,4-dinitrophenyl)hydrazone (2057-84-3)
2,2-dimethyl-5-(phenylsulfonyl)-4-piperidinone
2,6,10-trimethyltriphenylene
methyl 2-(1H-benzimidazol-2-ylmethoxy)benzoate (132207-28-4)
ethyl 2,5-dimethyl-5-phenyl-4,5-dihydro-3-furancarboxylate
1-chloro-4-octanone
ethyl 4-bromobutanoate (2969-81-5)
3-(5-methylbicyclo[3.1.0]hex-1-yl)-1H-inden-1-one
methyl 2-[5-(2-methyl-1,3-dioxolan-2-yl)-1-pentynyl]benzoate
1,2,3,3a,6,6a-hexahydro-7H-benzo[a]cyclopenta[h]azulen-7-one
1-(3-oxo-2,3-dihydro-1H-inden-1-yl)-1,4-pentanedione
1,2,3,3a,4,5,6,6a-octahydro-7H-benzo[a]cyclopenta[h]azulen-7-one
5-phenyl-pentyl-benzene (1718-50-9)
isopropyl 4-oxo-4-phenylbutanoate
4,5,6,7,8,9,10,11-octahydro-2-benzoxacyclopentadecin-1(3H)-one
See more substances
Tags:
melting point of 7-fluoro-8-iodo-1-octene |
boiling point of 7-fluoro-8-iodo-1-octene |
density of 7-fluoro-8-iodo-1-octene |
refractive index of 7-fluoro-8-iodo-1-octene
Browse by Journal: