추천 제품
동위원소 순도
99 atom % D
Quality Level
분석
99% (CP)
양식
liquid
기술
NMR: suitable
refractive index
n20/D 1.374 (lit.)
bp
82 °C (lit.)
mp
-90 °C (lit.)
density
0.86 g/mL at 25 °C
질량 이동
M+6
SMILES string
[2H]C([2H])([2H])C(O)C([2H])([2H])[2H]
InChI
1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3
InChI key
KFZMGEQAYNKOFK-WFGJKAKNSA-N
유사한 제품을 찾으십니까? 방문 제품 비교 안내
일반 설명
2-Propanol-1,1,1,3,3,3-d6 is 2-propanol with the hydrogen atoms on the –CH3 groups replaced by deuterium. It has been reported to be synthesized by the reduction of per-deuterioacetone. Studies show that it exists in anti and gauche conformation.
애플리케이션
2-Propanol-1,1,1,3,3,3-d6 may be used in the synthesis of isotopomers of isopropylformate.
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
Central nervous system
Storage Class Code
3 - Flammable liquids
WGK
WGK 1
Flash Point (°F)
60.8 °F - closed cup
Flash Point (°C)
16 °C - closed cup
이미 열람한 고객
Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene.
Journal of Raman Spectroscopy, 26(8-9), 799-812 (1995)
Mass spectrometry in structural and stereochemical problems. CLXXXVIII. Electron impact induced behavior of branched ketones and esters, with special emphasis on hydrogen rearrangements.
Journal of the American Chemical Society, 92(10), 3084-3089 (1970)
Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers.
Journal of Raman Spectroscopy, 24(3), 143-165 (1993)
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