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Fórmula lineal:
CH3(CH2)3I
Número CAS:
Peso molecular:
184.02
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
1420755
Assay:
99%
Form:
liquid
Servicio técnico
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Permítanos ayudarlevapor density
~5 (vs air)
Quality Level
assay
99%
form
liquid
contains
copper as stabilizer
refractive index
n20/D 1.498 (lit.)
bp
130-131 °C (lit.)
mp
−103 °C (lit.)
solubility
alcohol: soluble, diethyl ether: soluble, water: insoluble
density
1.617 g/mL at 25 °C (lit.)
functional group
alkyl halide, iodo
SMILES string
CCCCI
InChI
1S/C4H9I/c1-2-3-4-5/h2-4H2,1H3
InChI key
KMGBZBJJOKUPIA-UHFFFAOYSA-N
General description
Thermal chemistry of 1-iodobutane has been investigated on clean and hydrogen- and deuterium-predosed Pt(111) single-crystal surfaces by temperature-programmed desorption and reflection-absorption infrared spectroscopy.
1-Iodobutane is an alkyl halide and is used as an electrophile during SN2 nucleophilic reaction.
1-Iodobutane is an alkyl halide and is used as an electrophile during SN2 nucleophilic reaction.
Application
1-Iodobutane was used in the synthesis of:
- S-alkylated 5-(2-,3- and 4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
- 5-(2-,3- and 4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
- N-butyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide by reaction with 1-methylpyrrolidine in ethyl acetate
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Inhalation - Flam. Liq. 3
Clase de almacenamiento
3 - Flammable liquids
wgk
WGK 3
flash_point_f
91.4 °F - closed cup
flash_point_c
33 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
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New S-alkylated 5-(2-,3- and 4-methoxyphenyl)-4H-1,2,4-triazole-3-thiols (5a-c, 6a-c) and 5-(2-,3- and 4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiols (7a-c, 8a-c, 9a-c) were synthesized by the alkylation of 3-(2-,3- and 4-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thiones (3a-c) or 3-(2-,3- and 4-methoxyphenyl)-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thiones (4a-c) with 1-iodobutane or 1-(1,3-benzodioxol-5-yl)-2-bromo-1-ethanone, 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanone and 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethanone. Compounds 3a-c and 4a-c

