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Merck

52730

Sigma-Aldrich

六甲基磷酰三胺

purum, ≥98.0% (GC)

别名:

HMPA, 三(二甲氨基)氧膦, 六甲基磷酸三胺

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About This Item

线性分子式:
[(CH3)2N]3PO
CAS号:
分子量:
179.20
Beilstein:
1099903
EC號碼:
MDL號碼:
分類程式碼代碼:
12352111
PubChem物質ID:
NACRES:
NA.22

蒸汽密度

6.18 (vs air)

品質等級

蒸汽壓力

0.07 mmHg ( 25 °C)

等級

purum

化驗

≥98.0% (GC)

雜質

≤2.0% water (Karl Fischer)

折射率

n20/D 1.459 (lit.)
n20/D 1.459

bp

230-232 °C/740 mmHg (lit.)

mp

7 °C (lit.)

密度

1.03 g/mL at 25 °C (lit.)

SMILES 字串

CN(C)P(=O)(N(C)C)N(C)C

InChI

1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3

InChI 密鑰

GNOIPBMMFNIUFM-UHFFFAOYSA-N

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象形圖

Health hazardCorrosion

訊號詞

Danger

危險聲明

危險分類

Carc. 1B - Eye Dam. 1 - Muta. 1B - Skin Corr. 1C

儲存類別代碼

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

水污染物質分類(WGK)

WGK 3

閃點(°F)

291.2 °F - closed cup

閃點(°C)

144 °C - closed cup

個人防護裝備

Eyeshields, Gloves, type ABEK (EN14387) respirator filter


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[reaction: see text] Vicinal stereocontrol during nucleophilic addition of tert-butyl lithiopropionate to eta(6)-anisole chromium tricarbonyl complexes with differing para substituents has been studied. Excellent vicinal double stereoinduction (>99:1) was observed when the para substituent was Si(CH(3))(3), and this has been
Drug-HPMA-HuIg conjugates effective against human solid cancer.
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Advances in experimental medicine and biology, 519, 125-143 (2003-04-05)
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Journal of the American Chemical Society, 130(19), 6060-6061 (2008-04-19)
Low-temperature rapid-injection NMR (RINMR) experiments were performed on tris(trimethylsilyl)methyllithium. In THF/Me2O solutions, the separated ion (1S) reacted faster than can be measured at -130 degrees C with MeI and substituted benzaldehydes (k >/= 2 s -1), whereas the contact ion
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At contaminated field sites where active remediation measures are not feasible, monitored natural attenuation is sometimes the only alternative for surface water or groundwater decontamination. However, due to slow degradation rates of some contaminants under natural conditions, attenuation processes and
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Models used to predict the fate of aqueous phase contaminants are often limited by their inability to address the widely varying redox conditions in natural and engineered systems. Here, we present a novel approach based on quantum chemical calculations that

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