모든 사진(1)
크기 선택
보기 변경
50 G
₩300,339
About This Item
Linear Formula:
CD3COCD3
CAS Number:
Molecular Weight:
64.12
Beilstein:
1702935
EC Number:
MDL number:
UNSPSC 코드:
12142201
PubChem Substance ID:
NACRES:
NA.21
추천 제품
vapor density
2 (vs air)
Quality Level
vapor pressure
14.39 psi ( 55 °C)
184 mmHg ( 20 °C)
3.67 psi ( 20 °C)
동위원소 순도
99.9 atom % D
분석
≥99% (CP)
양식
liquid
포함
1 % (v/v) TMS
expl. lim.
13.2 %
포장
ampule of 10 g
glass bottle of 25 g, 50 g
기술
GC/MS: suitable
NMR: suitable
불순물
≤0.0500% water
water
refractive index
n20/D 1.355 (lit.)
bp
55.5 °C (lit.)
mp
−93.8 °C (lit.)
density
0.872 g/mL at 25 °C (lit.)
질량 이동
M+6
SMILES string
[2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]
InChI
1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
InChI key
CSCPPACGZOOCGX-WFGJKAKNSA-N
유사한 제품을 찾으십니까? 방문 제품 비교 안내
일반 설명
Acetone-d6 is a deuterated NMR solvent containing 1% (v/v) TMS (tetramethylsilane). It is useful in NMR-based research and analyses. The Infrared and Raman spectra of acetone-d6 have been analyzed.[1] Pyrolysis and photolysis of acetone-d6 and methane mixtures have been investigated as a function of temperature.[2] It has been reported to be prepared by reacting heavy water with propyne-d4 in the presence of mercury catalyst.[3]
애플리케이션
Acetone-d6 may be used as an internal standard to detect aldehydes and acetone in water by headspace-solid-phase microextraction and gas chromatography-mass spectrometry.[4]
추천 제품
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신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
표적 기관
Respiratory system
보충제 위험성
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point (°F)
-2.2 °F - closed cup
Flash Point (°C)
-19 °C - closed cup
개인 보호 장비
Eyeshields, Faceshields, Gloves
The Pyrolysis and Photolysis of Acetone-d6 in the Presence of Methane.
McNesby JR and Gordon AS.
Journal of the American Chemical Society, 76(16), 4196-4198 (1954)
Hyun-Ji Kim et al.
Journal of separation science, 34(6), 693-699 (2011-02-15)
We describe a simple and automatic method to determine nine aldehydes and acetone simultaneously in water. This method is based on derivatization with 2,2,2-trifluoroethylhydrazine (TFEH) and consecutive headspace-solid-phase microextraction and gas chromatography-mass spectrometry. Acetone-d(6) was used as the internal standard.
Vibrational spectra and assignment of acetone, ααα acetone-d3 and acetone-d6.
Dellepiane G and Overend J.
Spectrochimica Acta Part A: Molecular Spectroscopy, 22(4), 593-614 (1966)
Neue Synthese von Aceton-d6.
Hunziker H, et al.
Helvetica Chimica Acta, 45(1), 59-62 (1962)
Fujun Li et al.
Nature communications, 6, 7843-7843 (2015-07-25)
Lithium-oxygen cells have attracted extensive interests due to their high theoretical energy densities. The main challenges are the low round-trip efficiency and cycling instability over long time. However, even in the state-of-the-art lithium-oxygen cells the charge potentials are as high
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