质量水平
方案
99%
自燃温度
1198 °F
mp
341-343 °C (lit.)
SMILES字符串
OC(=O)c1cccc(c1)C(O)=O
InChI
1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
InChI key
QQVIHTHCMHWDBS-UHFFFAOYSA-N
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应用
间苯二甲酸可作为制备以下物质的反应物：
它也可用作合成以下物质的配体：
- 通过与间苯二胺的热固相聚合反应制备的聚(间苯二甲酰间苯二胺）。
它也可用作合成以下物质的配体：
- 通过水热和声化学工艺制备的金属配位聚合物。
- 间苯二甲酸-锆(IV)纳米复合材料,其可用作热分解法制备结晶四方ZrO2 的前体。
储存分类代码
13 - Non Combustible Solids
WGK
WGK 2
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
Eyeshields, Gloves, type N95 (US)
Jörg Lincke et al.
Inorganic chemistry, 51(14), 7579-7586 (2012-07-04)
An isomorphous series of 10 microporous copper-based metal-organic frameworks (MOFs) with the general formulas (∞)(3)[{Cu(3)(μ(3)-OH)(X)}(4){Cu(2)(H(2)O)(2)}(3)(H-R-trz-ia)(12)] (R = H, CH(3), Ph; X(2-) = SO(4)(2-), SeO(4)(2-), 2 NO(3)(2-) (1-8)) and (∞)(3)[{Cu(3)(μ(3)-OH)(X)}(8){Cu(2)(H(2)O)(2)}(6)(H-3py-trz-ia)(24)Cu(6)]X(3) (R = 3py; X(2-) = SO(4)(2-), SeO(4)(2-) (9, 10)) is presented
Sonochemical synthesis of two nano-sized nickel (II) coordination polymers derived from flexible bis (benzimidazole) and isophthalic acid ligands
Li Jun-Xuan, et al.
Polyhedron, 160, 92-100 (2019)
Bo Xiao et al.
Nature chemistry, 1(4), 289-294 (2009-07-01)
Metal organic frameworks (MOFs) are among the most exciting materials discovered recently, attracting particular attention for their gas-adsorption and -storage properties. Certain MOFs show considerable structural flexibility in response to various stimuli. Although there are several examples of 'breathing' MOFs
Preparation and characterization of tetragonal zirconium oxide nanocrystals from isophthalic acid-zirconium (IV) nanocomposite as a new precursor
Ranjbar M, et al.
International Journal of Nanoscience, 8(4), 191-196 (2012)
Suman Kalyan Pal et al.
Dalton transactions (Cambridge, England : 2003), (45)(45), 10021-10031 (2009-11-12)
Pyrene chromophores carrying different rigid rod spacer groups (ethynylene, ethynylene-phenylene-ethynylene, and ethynylene-bicyclo[2.2.2]octylene-ethynylene) and bound to TiO2 nanostructured materials via an isophthalic acid (Ipa) anchor group have been investigated using quantum chemical calculations in order to elucidate structural and electronic properties
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