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关于此项目
经验公式(希尔记法):
C6H2Cl2O4
化学文摘社编号:
分子量:
208.98
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
201-780-7
Beilstein/REAXYS Number:
1875040
MDL number:
Assay:
≥98%
Form:
powder
Quality Level
assay
≥98%
form
powder
mp
≥300 °C (lit.)
SMILES string
OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI
1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
InChI key
IPPWILKGXFOXHO-UHFFFAOYSA-N
Application
作为以下反应的反应物:
- 在研究尺寸控制的反应中充当质子供体
- 合成二甲基联吡啶配合物
- 合成(壬基苯并咪唑基甲基)苯用于制备中性的垂直转子形二铼金属环
- 与酒石酸美托洛尔的电荷转移反应
- 与有机碱的盐形成
- 合成具有抗癌活性的锇金属矩形
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Luis G Treviño-Quintanilla et al.
Journal of microbiology (Seoul, Korea), 49(6), 974-980 (2011-12-29)
Pentachlorophenol is the most toxic and recalcitrant chlorophenol because both aspects are directly proportional to the halogenation degree. Biological and abiotic pentachlorophenol degradation generates p-chloranil, which in neutral to lightly alkaline environmental conditions is hydrolyzed to chloranilic acid that present
M Walash et al.
Archives of pharmacal research, 27(7), 720-726 (2004-09-11)
Two Spectrophotometric procedures are presented for the determination of two commonly used H2-receptor antagonists, nizatidine (I) and ranitidine hydrochloride (II). The methods are based mainly on charge transfer complexation reaction of these drugs with either p-chloranilic acid (rho-CA) or 2
Wei Huang et al.
Guang pu xue yu guang pu fen xi = Guang pu, 26(5), 913-916 (2006-08-04)
The charge transfer interactions of Azithromycin and 7,7,8,8-tetracyanoquinodimethane (TCNQ) or chloranilic acid (CL) were investigated by spectrophotometry. The apparent molar absorptivity of TCNQ complex is 2.7 x 10(4) L x mol(-1) x cm(-1) at 743 nm, and 5.0 x 10(4)
Nafisur Rahman et al.
Farmaco (Societa chimica italiana : 1989), 60(6-7), 605-611 (2005-06-04)
Two simple, rapid and sensitive spectrophotometric methods have been proposed for the determination of lisinopril in pure form and pharmaceutical formulations. The methods are based on the charge transfer complexation reaction of the drug with 7,7,8,8,tetracyanoquinodimethane (TCNQ) and p-chloranilic acid
Pabitra Baran Chatterjee et al.
Inorganic chemistry, 48(3), 804-806 (2009-01-09)
In basic media, the coordinated semiquinone radical in the spin-coupled [(bipy)ClV(IV)O(TCSQ)] 1 (HTCSQ = tetrachlorosemiquinone) undergoes nucleophilic ipso substitution (OH- for Cl-) to generate the chloranilate anion (CA(2-)) that bridges the vanadium(IV) centers, forming a binuclear compound [(bipy)ClV(IV)O(CA)OV(IV)Cl(bipy)] 2.
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| C8136-25G | 04061833521830 |
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