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)
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)
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
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
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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