154954

Pentane

spectrophotometric grade, ≥99%

• Fórmula lineal: CH₃(CH₂)₃CH₃
• Número de CAS: 109-66-0
• Peso molecular: 72.15
• Beilstein/REAXYS Number: 969132
• EC Number: 203-692-4
• MDL number: MFCD00009498
• UNSPSC Code: 12352001
• PubChem Substance ID: 329750908
• NACRES: NA.06

Propiedades

• grade: spectrophotometric grade
• vapor density: 2.48 (vs air)
• vapor pressure: 26.98 psi ( 55 °C); 8.4 psi ( 20 °C)
• assay: ≥99%
• form: liquid
• autoignition temp.: 500 °F
• expl. lim.: ~8.3 %
• technique(s): UV/Vis spectroscopy: suitable
• impurities: <0.010% water
• evapn. residue: <0.0003%
• refractive index: n20/D 1.358 (lit.)
• bp: 35-36 °C (lit.)
• mp: −130 °C (lit.)
• density: 0.626 g/mL at 25 °C (lit.)
• λ: H₂O reference
• UV absorption: λ: 195 nm A_max: 1.00; λ: 200 nm A_max: 0.60; λ: 210 nm A_max: 0.30; λ: 220 nm A_max: 0.06; λ: 245-400 nm A_max: 0.01
• SMILES string: CCCCC
• InChI: 1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
• InChI key: OFBQJSOFQDEBGM-UHFFFAOYSA-N

Descripción

General description

Pentane (n-pentane) undergoes hydroisomerization in the presence of nanocrystalline beta (BEA) zeolite. It has been reported as one of the products formed from the peroxidation of unsaturated fatty acid. It isomerizes to iso-pentane in the presence of ZSM-5 (Zeolite Socony Mobil-5) zeolite catalysts under hydrogen and nitrogen atmosphere.
Pentane is a low boiling solvent, which finds applications in industries as a petroleum solvent and as a substitute for diethyl ether.

Información de seguridad

• Pictograms: GHS02,GHS08,GHS07,GHS09
• signalword: Danger
• hcodes: H225,H304,H336,H411
• pcodes: P210 - P233 - P240 - P273 - P301 + P310 - P331
• Hazard Classifications: Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3
• target_organs: Central nervous system
• supp_hazards: EUH066
• Storage Class: 3 - Flammable liquids
• wgk_germany: WGK 2
• flash_point_f: -40.0 °F
• flash_point_c: -40 °C