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Merck

34956

Pentane

suitable for HPLC, ≥99.0%

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Fórmula lineal:
CH3(CH2)3CH3
Número CAS:
109-66-0
Peso molecular:
72.15
UNSPSC Code:
41116105
NACRES:
NA.06
PubChem Substance ID:
329755097
EC Number:
203-692-4
Beilstein/REAXYS Number:
969132
MDL number:
MFCD00009498
Assay:
≥99.0%
Grade:
HPLC grade
Technique(s):
HPLC: suitable
Bp:
35-36 °C (lit.)
Vapor pressure:
26.98 psi

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InChI key

OFBQJSOFQDEBGM-UHFFFAOYSA-N

InChI

1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3

SMILES string

CCCCC

grade

HPLC grade

vapor density

2.48 (vs air)

vapor pressure

26.98 psi

assay

≥99.0%

form

liquid

autoignition temp.

500 °F

expl. lim.

~8.3 %

technique(s)

HPLC: suitable

impurities

≤0.0005% free acid (as CH3COOH), ≤0.0005% non-volatile matter, ≤1 ppb fluorescence (quinine) at 254 nm, ≤1 ppb fluorescence (quinine) at 365 nm, <0.005% water (Karl Fischer)

evapn. residue

<0.0005%

transmittance

200 nm, ≥20%, 210 nm, ≥60%, 220 nm, ≥85%, 230 nm, ≥95%, 250 nm, ≥99%

Quality Level

100

bp

35-36 °C (lit.)

mp

−130 °C (lit.)

density

0.626 g/mL at 25 °C (lit.)

λ

neat

UV absorption

λ: 200 nm Amax: ≤0.70, λ: 210 nm Amax: ≤0.20, λ: 220 nm Amax: ≤0.07, λ: 230 nm Amax: ≤0.02, λ: 250 nm Amax: ≤0.004

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General description

Pentane (n-pentane) is a hydrocarbon. Its hydroisomerization using a nanocrystalline beta (BEA) zeolite has been proposed. It has been reported as one of the products formed from the peroxidation of unsaturated fatty acid.

Application


  • Catalytic Cracking to Light Olefins: Pentane is extensively used in studies focused on catalytic cracking processes. Recent research has explored the use of extra-framework aluminum in ZSM-5 zeolites to enhance the production of light olefins from pentane. This application is crucial for improving the efficiency of catalytic processes and the production of valuable petrochemical feedstocks (He et al., Journal of Analytical and Applied Pyrolysis, 2022).

Packaging

M-Bottle for Solvents
As a global leader in lab reagents, we are constantly looking for new ways to optimize the safety of our products. The newly developed 4L solvent bottle design features advanced sealing technology that eliminates leaks to make the handling of solvents safer and more convenient than ever before.
See all the new features here!

Other Notes

Important notice
The article number 34956-4X2.5L will be discontinued. Please order the single bottle 34956-2.5L which is physically identical with the same exact specifications.
Discover LiChropur reagents ideal for HPLC or LC-MS analysis

signalword

Danger

Hazard Classifications

Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3

target_organs

Central nervous system

supp_hazards

EUH066

Clase de almacenamiento

3 - Flammable liquids

wgk

WGK 2

flash_point_f

-40.0 °F

flash_point_c

-40 °C

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Certificados de análisis (COA)

Lot/Batch Number
STBK9890
STBK7697
STBK4894
MKCQ1020
MKCQ0596

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James Clarke et al.
Nature nanotechnology, 4(4), 265-270 (2009-04-08)
A single-molecule method for sequencing DNA that does not require fluorescent labelling could reduce costs and increase sequencing speeds. An exonuclease enzyme might be used to cleave individual nucleotide molecules from the DNA, and when coupled to an appropriate detection
Michael Mayer et al.
Biophysical journal, 85(4), 2684-2695 (2003-09-26)
We present a straightforward, accessible method for the fabrication of micropores with diameters from 2 to 800 micro m in films of amorphous Teflon (Teflon AF). Pores with diameters </=40 micro m made it possible to record ion fluxes through
Assessment of lipid peroxidation in newborn infants and rabbits by measurements of expired ethane and pentane: influence of parenteral lipid infusion.
Wispe JR, et al.
Pediatric Research, 19(4), 374-379 (1985)
Hydroisomerization of pentane, hexane, and heptane for improving the octane number of gasoline.
Chica A and Corma A.
J. Catal., 187(1), 167-176 (1999)
Keisuke Maruyama et al.
Bioorganic & medicinal chemistry letters, 20(22), 6661-6666 (2010-10-05)
We have proposed a multi-template approach for drug development, focusing on similar fold structures of proteins, and have effectively generated lead compounds for several drug targets. Modification of these polypharmacological lead compounds is then needed to generate target-selective compounds. In
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