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Merck
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重要文件

246549

Sigma-Aldrich

二乙基丙二酸

98%

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About This Item

線性公式:
(C2H5)2C(COOH)2
CAS號碼:
分子量::
160.17
Beilstein:
1768554
EC號碼:
MDL號碼:
分類程式碼代碼:
12162002
PubChem物質ID:
NACRES:
NA.23

品質等級

化驗

98%

形狀

powder

mp

129-131 °C (lit.)

SMILES 字串

CCC(CC)(C(O)=O)C(O)=O

InChI

1S/C7H12O4/c1-3-7(4-2,5(8)9)6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)

InChI 密鑰

LTMRRSWNXVJMBA-UHFFFAOYSA-N

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儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

dust mask type N95 (US), Eyeshields, Gloves


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分析證明 (COA)

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Earle Stellwagen et al.
Biophysical journal, 84(3), 1855-1866 (2003-03-01)
The free solution mobility of a 20-bp double-stranded DNA oligomer has been measured in diethylmalonate (DM) and Tris-acetate buffers, with and without added NaCl or TrisCl. DM buffers have the advantage that the buffering ion is anionic, so the cation
W G Reifenrath et al.
Fundamental and applied toxicology : official journal of the Society of Toxicology, 4(2 Pt 2), S224-S230 (1984-04-01)
The human skin grafted athymic nude mouse, pig skin grafted athymic nude mouse, hairless dog, and weanling Yorkshire pig were evaluated as models for predicting skin penetration in man. Nine radiolabeled compounds previously tested on man were applied topically (4
Roger Peró-Gascón et al.
Journal of chromatography. A, 1508, 148-157 (2017-06-18)
In this paper we describe a strategy to estimate by CE the acidity constants (pK
W G Reifenrath et al.
Journal of pharmaceutical sciences, 73(10), 1388-1392 (1984-10-01)
A shower decontamination bench model has been used to assess quantitatively the importance of several variables (water pressure and temperature, surfactant concentration in the decontamination fluid, nozzle type, and shower time) on decontamination of nontoxic chemical warfare-agent simulants diethyl malonate
D Matosiuk et al.
Acta poloniae pharmaceutica, 53(3), 209-212 (1996-05-01)
Cyclocondensation of 1,5-disubstituted 2-aminoimidazolines with diethyl malonate in the presence of sodium methanolate leading to imidazol[1,2-alpyrimidine-5,7-dion system is presented. Prevailing of 7-hydroxy-5(1H)oxo form between three possible tautomers is discussed based on spectral data. CNS activity of nine compounds is evaluated.

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