추천 제품
동위원소 순도
≥99.5 atom % D
Quality Level
분석
≥99% (CP)
기술
NMR: suitable
refractive index
n20/D 1.493 (lit.)
bp
145-146 °C/737 mmHg (lit.)
density
1.62 g/mL at 25 °C (lit.)
응용 분야
agriculture
environmental
질량 이동
M+2
SMILES string
[2H]C(Cl)(Cl)C([2H])(Cl)Cl
InChI
1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H/i1D,2D
InChI key
QPFMBZIOSGYJDE-QDNHWIQGSA-N
유사한 제품을 찾으십니까? 방문 제품 비교 안내
일반 설명
1,1,2,2-Tetrachloroethane-d2 is 1,1,2,2-Tetrachloroethane in which all hydrogen atoms are replaced by deuterium. It is commonly employed as an NMR solvent.
애플리케이션
1,1,2,2-Tetrachloroethane-d2 is used as a solvent:
- In the synthesis of cyclic olefin copolymer foam (COC), which is a super thermal insulation material in energy-management applications.
- In the NMR measurement to determine various intermediate compounds.
추천 제품
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신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Aquatic Chronic 2
Storage Class Code
6.1B - Non-combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
WGK
WGK 3
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
이미 열람한 고객
Dalton transactions (Cambridge, England : 2003), 48(47), 17488-17498 (2019-11-21)
Five structurally related bis(arylimino)pyridine-iron(ii) chloride complexes, [2-[CMeN{2,6-{(4-FC6H4)2CH}2-4-NO2}]-6-(CMeNAr)C5H3N]FeCl2 (Ar = 2,6-Me2C6H3Fe1, 2,6-Et2C6H3Fe2, 2,6-i-Pr2C6H3Fe3, 2,4,6-Me3C6H2Fe4, and 2,6-Et2-4-MeC6H2Fe5), incorporating one N-2,6-bis{di(4-fluorophenyl)methyl}-4-nitrophenyl group and one distinct N-aryl group, have been prepared in good yield through the interaction of the corresponding free ligands (L1-L5) with
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A novel family of 2,6-bis[1-(p-dibenzocycloheptylarylimino)ethyl]pyridylcobalt dichlorides Co1-Co4 were synthesized and fully characterized by FT-IR, 1H NMR, and elemental analysis as well as X-ray diffraction analysis. The 1H NMR spectra of these paramagnetic cobalt complexes Co1-Co3 showed similar spectra with one
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Host-guest complexes between cryptophane-A analogue with butoxy groups (cryptophane-But) and chloromethanes (chloroform, dichloromethane) were investigated in the solid state by means of magic-angle spinning (13)C NMR spectroscopy. The separated local fields method with (13)C-(1)H dipolar recoupling was used to determine
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