![Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid structure, CAS 56842-95-6](/structures/210000/184900_2_56842_95_6.png)
CAS Number56842-95-6
SynonymsBicyclo<1.1.1>pentan-1,3-dicarbonsaeure; Bicyclo<1.1.1>pentan-2-ol; bicyclo<1.1.1>pentane-1,3-dicarboxylic acid; 1,3-Bicyclo[1.1.1]pentanedicarboxylic acid
Molecular FormulaC7H8O4
Molecular Weight156.14
Density1.864±0.06 g/cm3
Boiling Point205.3±20.0 ºC (760 Torr)
Melting Point260 ºC (sublm)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 56842-95-6 |
| Catalog No. | 2A-1183691 |
| Chinese Name | 1,3-双环[1.1.1]戊烷二甲酸 |
| Synonyms | Bicyclo<1.1.1>pentan-1,3-dicarbonsaeure; Bicyclo<1.1.1>pentan-2-ol; bicyclo<1.1.1>pentane-1,3-dicarboxylic acid; 1,3-Bicyclo[1.1.1]pentanedicarboxylic acid |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| Density | 1.864±0.06 g/cm3 |
| Boiling Point | 205.3±20.0 ºC (760 Torr) |
| Melting Point | 260 ºC (sublm) |
| Water Solubility | Sparingly soluble (30 g/L) (25 ºC) |
| Storage Condition | Room temperature, dry and sealed |
| PubChem ID | 33041866 |
| SMILES | O=C(O)C12CC(C(=O)O)(C1)C2 |
| InChI | InChI=1S/C7H8O4/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H,8,9)(H,10,11) |
| InChI Key | SBLRPOGZAJTJEG-UHFFFAOYSA-N |
| Transport Info | Product name: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid |
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