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Merck
모든 사진(1)

문서

160342

Sigma-Aldrich

2-Fluoroethanol

95%

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About This Item

Linear Formula:
FCH2CH2OH
CAS Number:
Molecular Weight:
64.06
Beilstein:
1730857
EC Number:
MDL number:
UNSPSC 코드:
12352100
PubChem Substance ID:
NACRES:
NA.22

vapor pressure

16 mmHg ( 20 °C)

분석

95%

형태

liquid

refractive index

n20/D 1.365 (lit.)

bp

103 °C/757 mmHg (lit.)

mp

−26.5 °C (lit.)

density

1.091 g/mL at 25 °C (lit.)

SMILES string

OCCF

InChI

1S/C2H5FO/c3-1-2-4/h4H,1-2H2

InChI key

GGDYAKVUZMZKRV-UHFFFAOYSA-N

유사한 제품을 찾으십니까? 방문 제품 비교 안내

일반 설명

The microwave spectra of two isotopic species of 2-fluoroethanol have been investigated. The Gg′ conformer of 2-fluoroethanol was isolated in low-temperature noble gas matrices. Single-photon IR photolysis of 2-fluoroethanol in solid argon has been investigated.

픽토그램

FlameSkull and crossbones

신호어

Danger

유해 및 위험 성명서

Hazard Classifications

Acute Tox. 1 Oral - Flam. Liq. 3

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point (°F)

93.2 °F - closed cup

Flash Point (°C)

34 °C - closed cup

개인 보호 장비

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


시험 성적서(COA)

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문서 라이브러리 방문

Kiel D Neumann et al.
Journal of labelled compounds & radiopharmaceuticals, 60(7), 337-342 (2017-04-14)
O-(2-Fluoroethyl)-O-(p-nitrophenyl) methylphosphonate 1 is an organophosphate cholinesterase inhibitor that creates a phosphonyl-serine covalent adduct at the enzyme active site blocking cholinesterase activity in vivo. The corresponding radiolabeled O-(2-[
Microwave Spectrum and Intramolecular Hydrogen Bonding in 2-Fluoroethanol.
Buckton KS and Azrak RG.
J. Chem. Phys. , 52(11), 5652-5655 (1970)
Site-selective infrared photoisomerizations of 2-fluoroethanol in low-temperature matrices
Pourcin J, et al.
Journal of Molecular Spectroscopy, 109(1) (1985)
Infrared laser photoisomerization of 2-fluoroethanol in argon.
Hoffman III WF and Shirk JS.
Chemical Physics, 78(3), 331-338 (1983)
Nicole Borho et al.
Journal of the American Chemical Society, 130(18), 5916-5921 (2008-04-12)
The conformational isomerism of the propylene oxide (PO)...2-fluoroethanol (FE) complex has been investigated using molecular beam Fourier-transform microwave spectroscopy complemented with high level ab initio calculations. Rotational transitions of three different binary conformers have been observed experimentally. On the basis

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