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About This Item
Linear Formula:
CH3CH2CH2CH(CH3)2
CAS Number:
Molecular Weight:
86.18
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-523-4
Beilstein/REAXYS Number:
1730735
MDL number:
Assay:
≥99%
Form:
liquid
InChI key
AFABGHUZZDYHJO-UHFFFAOYSA-N
InChI
1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
SMILES string
CCCC(C)C
vapor density
3 (vs air)
vapor pressure
6.77 psi ( 37.7 °C)
assay
≥99%
form
liquid
autoignition temp.
583 °F
expl. lim.
7 %
Quality Level
bp
62 °C (lit.)
mp
−154 °C (lit.)
density
0.653 g/mL at 25 °C (lit.)
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Application
2-Methylpentane is mainly used in studies involving the functionalization of aliphatic C–H bonds using different carbene insertion processes to form C–H insertion products. The metal-free Ritter-type amination reaction of tertiary C–H bond using iodic acid as an oxidant in the presence of N-hydroxyphthalimide has also been reported.
signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Central nervous system
Storage Class
3 - Flammable liquids
wgk
WGK 2
flash_point_f
19.4 °F - closed cup
flash_point_c
-7 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
Regulatory Information
危险化学品
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Metal-Free C--H Functionalization of Alkanes by Aryldiazoacetates.
Tortoreto C, et al.
Organic Letters, 19(4), 770-773 (2017)
Ritter-type amination of C--H bonds at tertiary carbon centers using iodic acid as an oxidant.
Kiyokawa K, et al.
Chemical Communications (Cambridge, England), 52(89), 13082-13085 (2016)
Zinc (II)-Mediated carbene insertion into C--H bonds in alkanes.
Kulkarni N V, et al.
Inorganic Chemistry, 54(23), 11043-11045 (2015)
M Imbriani
Giornale italiano di medicina del lavoro, 15(5-6), 133-138 (1993-09-01)
We have considered the opportunity of using some inert vapours (2-3 Dimethylbutane, 2 Methylpentane, n-Hexane) to measure the pulmonary capillary blood flow (Qc). The measurements were performed by means of a gas chromatograph connected with a mass spectrometer. The alpha
Andrea N Giordano et al.
The journal of physical chemistry. A, 119(15), 3545-3555 (2015-03-27)
We report the solvent-dependent dynamics of carbonyl site exchange for Fe(CO)3(η(4)-norbornadiene) (FeNBD) in a series of linear and nonlinear alkanes. The barrier to exchange is very low (∼1.5 kcal/mol), and the resulting carbonyl dynamics are rapid enough to lead to
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