추천 제품
Grade
spectrophotometric grade
Quality Level
vapor density
2.48 (vs air)
vapor pressure
26.98 psi ( 55 °C)
8.4 psi ( 20 °C)
분석
≥99%
형태
liquid
autoignition temp.
500 °F
expl. lim.
~8.3 %
기술
UV/Vis spectroscopy: suitable
불순물
<0.010% water
증발 잔류물
<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 흡수
λ: 195 nm Amax: 1.00
λ: 200 nm Amax: 0.60
λ: 210 nm Amax: 0.30
λ: 220 nm Amax: 0.06
λ: 245-400 nm Amax: 0.01
SMILES string
CCCCC
InChI
1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
InChI key
OFBQJSOFQDEBGM-UHFFFAOYSA-N
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일반 설명
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.
Pentane is a low boiling solvent, which finds applications in industries as a petroleum solvent and as a substitute for diethyl ether.
신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3
표적 기관
Central nervous system
보충제 위험성
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point (°F)
-40.0 °F
Flash Point (°C)
-40 °C
시험 성적서(COA)
제품의 로트/배치 번호를 입력하여 시험 성적서(COA)을 검색하십시오. 로트 및 배치 번호는 제품 라벨에 있는 ‘로트’ 또는 ‘배치’라는 용어 뒤에서 찾을 수 있습니다.
이미 열람한 고객
Smallwood.McN I et al.
Solvent Recovery Handbook (2002)
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 n-pentane over hybrid catalysts containing a supported hydrogenation catalyst.
Fujimoto K, et al.
Applied Catalysis A: General, 91(2), 81-86 (1992)
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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