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品質等級
化驗
98%
形狀
solid
bp
355-360 °C (lit.)
mp
163-165 °C (lit.)
官能基
bromo
SMILES 字串
Brc1ccc(cc1)-c2ccc(Br)cc2
InChI
1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI 密鑰
HQJQYILBCQPYBI-UHFFFAOYSA-N
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一般說明
The degradation of 4,4′-dibromobiphenyl, through photoelectrocatalytic process, was studied.
訊號詞
Danger
危險分類
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
標靶器官
Respiratory system
儲存類別代碼
11 - Combustible Solids
水污染物質分類(WGK)
WGK 1
閃點(°F)
Not applicable
閃點(°C)
Not applicable
個人防護裝備
Eyeshields, Gloves, type N95 (US)
其他客户在看
Chemical research in toxicology, 18(11), 1691-1700 (2005-11-23)
Exposure of humans and wildlife to xenobiotics, such as halogenated biphenyls, that interfere with the endogenous estrogen balance may lead to endocrine disruption. Such compounds may either mimic or block estradiol's action by agonistic or antagonistic action, respectively. They may
Journal of hazardous materials, 235-236, 85-91 (2012-07-31)
In situ transformation of 4,4'-Dibromobiphenyl (4,4'-DBB) in water was observed with hydrothermal diamond anvil cell (HDAC) up to 633 K. It shows that 4,4'-DBB dissolves in water to form a homogenous phase at the temperature of 588 K and thus
Water research, 37(3), 551-560 (2003-04-12)
The anaerobic microbial and photochemical degradation pathways of 4,4'-dibromodiphenyl ether (BDE15) were examined. BDE15 was reductively debrominated within a fixed-film plug-flow biological reactor at hydraulic retention times of 3.4 and 6.8 h, leading to exclusive production of 4-bromodiphenyl ether (BDE3)
Chemosphere, 82(1), 43-47 (2010-11-03)
Polybrominated biphenyls have been widely used as flameretardants in textile and electronic industries, and additives in plastics. Over the past few decades, much attention has been given to polybrominated biphenyls in the environment and their effects on humans. In this
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 76(5), 429-434 (2010-05-11)
In this work, both experimental and theoretical study on the FT-IR and Raman spectra as well as (1)H NMR and (13)C NMR chemical shifts of 4,4'-dibromodiphenyl ether have been carried out. The optimized geometry was obtained by using both HF
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