295051
1-Butene
≥99%
Synonym(s):
α-Butene, α-Butylene, 2-Butylene, ethylenediamine
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About This Item
Linear Formula:
CH2=CHCH2CH3
CAS Number:
Molecular Weight:
56.11
Beilstein/REAXYS Number:
1098262
EC Number:
MDL number:
UNSPSC Code:
12142100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
vapor density
1.93 (vs air)
Quality Level
vapor pressure
1939 mmHg ( 21.1 °C)
assay
≥99%
form
gas
autoignition temp.
723 °F
expl. lim.
9.3 %
bp
−6.3 °C (lit.)
mp
−185 °C (lit.)
functional group
allyl
SMILES string
CCC=C
InChI
1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
InChI key
VXNZUUAINFGPBY-UHFFFAOYSA-N
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Application
- Development and characterization of ZnO, Au/ZnO and Pd/ZnO thin films through their adsorptive and catalytic properties.: This paper discusses the synthesis and catalytic applications of ZnO-based thin films, where 1-butene serves as a probe molecule to study adsorption and catalysis, contributing to advancements in material science and catalysis technology (Giannoudakos et al., 2008).
Packaging
Supplied in a Sure/Pac™ cylinder and has a brass needle valve with a male 1/4" NPTF outlet thread installed. Before using the cylinder, ensure that the valve is closed, then remove the galvanized steel hex cap that seals the outlet valve.
Compatible with the following:
Compatible with the following:
Legal Information
Aldrich is a registered trademark of Sigma-Aldrich Co. LLC
Sure/Pac is a trademark of Sigma-Aldrich Co. LLC
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Hazard Classifications
Flam. Gas 1A - Press. Gas Liquefied gas
Storage Class
2A - Gases
wgk_germany
nwg
flash_point_f
-112.0 °F - closed cup
flash_point_c
-80 °C - closed cup
ppe
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T Agelakopoulou et al.
Journal of chromatography. A, 1200(2), 204-210 (2008-06-21)
The reaction concerning the hydrogenation of 1-butene has occupied the researchers conducting research based on the method of reversed-flow inverse gas chromatography (RF-IGC), for extended time periods. This work aims to define and record, with the utmost accuracy, the phenomena
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The journal of physical chemistry. A, 112(18), 4360-4366 (2008-05-02)
The valence-shell electron momentum distributions for 1-butene are measured by electron momentum spectroscopy (EMS) employing non-coplanar symmetric geometry. The experimental electron momentum distributions are compared with the density functional theory (DFT) calculations using different-sized basis sets. Although the two conformers
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