1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID (CAS 53159-92-5) — formula C8H8O8, molecular weight 232.14; category organic chemicals.
| CAS Number | 53159-92-5 |
|---|---|
| Molecular Formula | C8H8O8 |
| Molecular Weight | 232.14 |
| LogP | -1.9 |
| Category | Organic Chemicals |
1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID is a carbon-based organic compound with CAS registry number 53159-92-5 and molecular formula C8H8O8 (molecular weight 232.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53159-92-5
Its molecular formula C8H8O8 comprises 8 C, 8 H, 8 O atoms.
Also known as: 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID · 1,2,3,4-环丁烷四羧酸
Category: organic chemicals
The CAS registry number of 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID is 53159-92-5.
Molecular formula C8H8O8, molecular weight 232.14.
It is also registered under: 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID, 1,2,3,4-环丁烷四羧酸.
Category: Organic Chemicals.
Independent reference data for 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID (CAS 53159-92-5), compiled from public chemistry databases.
| CAS 号 | 53159-92-5 |
|---|---|
| PubChem CID | 266034 |
| 分子式 | C8H8O8 |
| IUPAC 名称 | cyclobutane-1,2,3,4-tetracarboxylic acid |
| UNII(FDA) | GG5S3TLY4C |
| Molecular Weight | 232.14 |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 232.02191721 |
| Monoisotopic Mass | 232.02191721 |
| Topological Polar Surface Area | 149 |
| Heavy Atom Count | 16 |
1,2,3,4-cyclobutanetetracarboxylic acid; RefChem:410484; 625-969-2; 53159-92-5; cyclobutane-1,2,3,4-tetracarboxylic acid; MFCD00013270; Cyclobutane tetracarboxylic acid; NSC131453; NSC-131453; Oprea1_440559; SCHEMBL911207; SCHEMBL9782989; 38841-00-8; 720-21-8; DTXSID20967681; CCG-37542
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (97.5%) |
|---|
1,2,3,4-环丁烷四羧酸 · CAS 53159-92-5 · C8H8O8. UNII GG5S3TLY4C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2,3,4-环丁烷四羧酸