推薦產品
同位素純度
99 atom % D
化驗
99% (CP)
形狀
liquid
技術
NMR: suitable
折射率
n20/D 1.374 (lit.)
bp
82 °C (lit.)
mp
-90 °C (lit.)
密度
0.86 g/mL at 25 °C
質量偏移
M+6
SMILES 字串
[2H]C([2H])([2H])C(O)C([2H])([2H])[2H]
InChI
1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3
InChI 密鑰
KFZMGEQAYNKOFK-WFGJKAKNSA-N
尋找類似的產品? 前往 產品比較指南
一般說明
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.
應用
2-Propanol-1,1,1,3,3,3-d6 may be used in the synthesis of isotopomers of isopropylformate.
推薦產品
Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.
訊號詞
Danger
危險聲明
危險分類
Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
標靶器官
Central nervous system
儲存類別代碼
3 - Flammable liquids
水污染物質分類(WGK)
WGK 1
閃點(°F)
60.8 °F - closed cup
閃點(°C)
16 °C - closed cup
分析證明 (COA)
輸入產品批次/批號來搜索 分析證明 (COA)。在產品’s標籤上找到批次和批號,寫有 ‘Lot’或‘Batch’.。
客戶也查看了
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)
我們的科學家團隊在所有研究領域都有豐富的經驗,包括生命科學、材料科學、化學合成、色譜、分析等.
聯絡技術服務