推荐产品
品質等級
化驗
98%
mp
235 °C (dec.) (lit.)
SMILES 字串
OC1=CC(=O)C(O)=CC1=O
InChI
1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
InChI 密鑰
QFSYADJLNBHAKO-UHFFFAOYSA-N
訊號詞
Warning
危險分類
Acute Tox. 4 Oral - Eye Irrit. 2 - 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 3
閃點（°F）
Not applicable
閃點（°C）
Not applicable
個人防護裝備
dust mask type N95 (US), Eyeshields, Gloves
其他客户在看
Jan Bohuslavek et al.
Biodegradation, 16(4), 353-362 (2005-05-04)
Hydroxyquinol, a common metabolite of aromatic compounds, is readily auto-oxidized to hydroxyquinone. Enzymatic activities that metabolized hydroxyquinone were observed from the cell extracts of Sphingobium chlorophenolicum ATCC 39723. An enzyme capable of transforming hydroxyquinone was partially purified, and its activities
M Ahmed et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 56(5), 965-981 (2000-05-16)
The electronic absorption spectra of 1,4-benzoquinone (BQ) and its 2,5-dihydroxy and tetrahydroxy derivatives have been studied in detail. The interpretation of the electronic bands is made on the basis of PPP and CNDO calculations. It is found that the pi
P G Jene et al.
Acta crystallographica. Section C, Crystal structure communications, 57(Pt 6), 730-734 (2001-06-16)
The X-ray structure of 1,2,4,5-tetrahydroxybenzene (benzene-1,2,4,5-tetrol) monohydrate, C6H6O4*H2O, (I), reveals columns of 1,2,4,5-tetrahydroxybenzene parallel to the b axis that are separated by 3.364 (12) and 3.453 (11) A. Molecules in adjacent columns are tilted relative to each other by 27.78
Y Sun et al.
Guang pu xue yu guang pu fen xi = Guang pu, 20(6), 790-792 (2003-08-27)
In this paper, we report the Ab initio calculation and experimental investigation of the vibrational frequencies of 4,5-dihydroxy-1,2-benzoquinone and 2,5-dihydroxy-1,4-benzoquinone. The main IR and Raman absorption bands of them have been assigned, learned from other strong points to offset one
A Pawlukojć et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 59(3), 537-542 (2003-01-14)
Inelastic neutron scattering (INS) spectra of solid 2,5-dihydroxy-1,4-benzoquinone were measured and compared with IR and Raman data. The INS spectrum is very well reproduced in the region below 1000 cm(-1) by DFT calculations on the B3LYP/6-311++G** level using Gaussian and
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系技术服务部门