产品名称

英文名称：1,3,5-Tris(4-carboxyphenyl)benzene

同义词

5'-(4-Carboxyphenyl)-[1,1'3',1''-terphenyl]-4,4''-dicarboxylic acid 、 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic Acid、4-[3,5-双(4-羧基苯基)苯]苯甲酸

产品性质

CAS编号：50446-44-1

分子式：C27H18O6

分子量：438.44

Beilstein号：9(4)3784

MDL号：MFCD10000888

PubChem编号：10694305

别名：4-[3,5-双(4-羧基苯基)苯]苯甲酸

英文别名：5'-(4-Carboxyphenyl)-[1,1'3',1''-terphenyl]-4,4''-dicarboxylic acid | 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic Acid

规格或纯度：≥97.0%

英文名称：1,3,5-Tris(4-carboxyphenyl)benzene

储存温度：2-8°C储存,充氩

运输条件：冰袋运输

产品介绍：1,3,5-三(4-羧基苯基)苯(H3BTB)是一种星形二维分子，可通过各种底物形成自组装单层膜(SAM) 。它可用作三配位(tritopic)桥联配体，促进多金属氧酸盐类金属有机框架(MOF)的官能化，以用于气体储存、气体分离和催化。1,3,5-三(4-羧基苯基)苯 (BTB) 可作为金属有机框架 (MOF) 的结构单元。MOF 为三维微孔材料，具有气体吸附和分离技术领域的应用前景。BTB 新近用作构造具有极大表面积的 MOF 的键接，如 MOF-177（约 5000m2/g），它是一种氢吸附材料，77K 下储氢容量高达 7.5%。1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis.[1][2]1,3,5-Tris(4-carboxyphenyl)benzene (BTB) is a building block for Metal Organic Frameworks (MOFs). MOFs are 3D-microporous materials with potential applications in gas adsorption and separation technologies. BTB has been recently used as a linker to make MOFs with extremely high surface area such as MOF-177 (~ 5000 m2/g), a hydrogen absorbing material with an extremely high hydrogen storage capacity of 7.5% at 77K.

PubChem SID：488196776

PubChem SID url：https//pubchem.ncbi.nlm.nih.gov/substance/488196776

IUPAC Name：4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid

INCHI：InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33)

InChi Key：SATWKVZGMWCXOJ-UHFFFAOYSA-N

Canonical SMILES：C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES：C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O

PubChem CID：10694305

Reaxy-Rn：2915304

溶解性：Soluble in tetrahydrofuran.

敏感性：对湿度敏感

熔点：322-327°C

产品包装