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Merck
CN

33538

1-丙醇

puriss. p.a., reag. Ph. Eur., ≥99.5% (GC)

别名:

丙醇

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线性分子式:
CH3CH2CH2OH
化学文摘社编号:
71-23-8
分子量:
60.10
EC Number:
200-746-9
UNSPSC Code:
12352001
PubChem Substance ID:
329754574
Beilstein/REAXYS Number:
1098242
MDL number:
MFCD00002941
Assay:
≥99.5% (GC)
Technique(s):
GC/GC: suitable
Vapor pressure:
10 mmHg ( 147 °C), 14.9 mmHg ( 20 °C)

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InChI key

BDERNNFJNOPAEC-UHFFFAOYSA-N

InChI

1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3

SMILES string

CCCO

agency

USP/NF, reag. Ph. Eur.

vapor pressure

10 mmHg ( 147 °C), 14.9 mmHg ( 20 °C)

grade

puriss. p.a.

assay

≥99.5% (GC)

autoignition temp.

700 °F

expl. lim.

13.7 %

technique(s)

GC/GC: suitable

impurities

≤0.001% free acid (as C2H5COOH), ≤0.001% non-volatile matter, ≤0.01% acetone (GC), ≤0.01% propionaldehyde, ≤0.05% 2-propanol, ≤0.05% ethanol (GC), ≤0.05% methanol (GC), ≤0.05% water (Karl Fischer)

refractive index

n20/D 1.384 (lit.)

mp

−127 °C (lit.)

density

0.804 g/mL at 25 °C (lit.)

cation traces

Al: ≤0.5 mg/kg, B: ≤0.02 mg/kg, Ba: ≤0.1 mg/kg, Ca: ≤0.5 mg/kg, Cd: ≤0.05 mg/kg, Co: ≤0.02 mg/kg, Cr: ≤0.02 mg/kg, Cu: ≤0.02 mg/kg, Fe: ≤0.1 mg/kg, Mg: ≤0.1 mg/kg, Mn: ≤0.02 mg/kg, Ni: ≤0.02 mg/kg, Pb: ≤0.1 mg/kg, Sn: ≤0.1 mg/kg, Zn: ≤0.1 mg/kg

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General description

1-Propanol is a linear alcohol. It exhibits Debye-type relaxation process which resembles α-relaxation and Johari-Goldstein type β-relaxation features of supercooled liquids (nonhydrogen-bonding type). It has been tested as a solvent for direct methanol/oxygen fuel cells.

Application

1-Propanol has been employed as a solvent for the synthesis of mesoporous alumina.

signalword

Danger

Hazard Classifications

Eye Dam. 1 - Flam. Liq. 2 - STOT SE 3

target_organs

Central nervous system

存储类别

3 - Flammable liquids

wgk

WGK 1

flash_point_f

71.6 °F - closed cup

flash_point_c

22 °C - closed cup

法规信息

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Mesoporous alumina (I): comparison of synthesis schemes using anionic, cationic, and non-ionic surfactants.
Ray JC, et al.
Microporous and Mesoporous Materials : The Official Journal of the International Zeolite Association, 100(1), 183-190 (2007)
Dynamics of glass-forming liquids. III. Comparing the dielectric α-and β-relaxation of 1-propanol and o-terphenyl.
Hansen C, et al.
J. Chem. Phys. , 107, 1086-1093 (1997)
Evaluation of Ethanol, 1-Propanol, and 2-Propanol in a Direct Oxidation Polymer-Electrolyte Fuel Cell A Real-Time Mass Spectrometry Study.
Wang J, et al.
Journal of the Electrochemical Society, 142(12), Wang J-Wang J (1995)
Sheba D Bergman et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 18(33), 10393-10398 (2012-07-13)
A general directed Ru-catalyzed C(sp(3))-H α-alkylation protocol for piperidines (less-reactive substrates than the corresponding five-membered cyclic amines) has been developed. The use of a hindered alcohol (2,4-dimethyl-3-pentanol) as the solvent and catalyst activator, and a catalytic amount of trans-1,2-cyclohexanedicarboxylic acid
Anja K K Rahn et al.
Journal of agricultural and food chemistry, 61(37), 8743-8751 (2013-08-24)
Chloropropanol (CP) esters are part of an emerging group of process-induced toxicants that are considered as potential health hazards particularly in palm oil. Mass spectrometry-based methodologies for identification of CP esters in food are critical in overcoming the challenges associated
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