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
Mass spectrometry in structural and stereochemical problems. CLXXXVIII. Electron impact induced behavior of branched ketones and esters, with special emphasis on hydrogen rearrangements.
Eadon G and Djerassi C.
Journal of the American Chemical Society, 92(10), 3084-3089 (1970)
Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene.
Beukes JA, et al.
Journal of Raman Spectroscopy, 26(8-9), 799-812 (1995)
Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers.
Rosas RL, et al.
Journal of Raman Spectroscopy, 24(3), 143-165 (1993)
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