DCPIB (CAS 82749-70-0) — formula C22H28Cl2O4, molecular weight 427.4; category organic chemicals.
DCPIB (CAS 82749-70-0) is a chemical raw material in the organic chemicals category. Its molecular formula C22H28Cl2O4 comprises 22 C, 28 H, 2 Cl, 4 O atoms. Its molecular weight is about 427.4. Reported physicochemical data: LogP about 6.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 82749-70-0 |
|---|---|
| Molecular Formula | C22H28Cl2O4 |
| Molecular Weight | 427.4 |
| LogP | 6.8 |
| Category | Organic Chemicals |
DCPIB is a carbon-based organic compound with CAS registry number 82749-70-0 and molecular formula C22H28Cl2O4 (molecular weight 427.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82749-70-0
Its molecular formula C22H28Cl2O4 comprises 22 C, 28 H, 2 Cl, 4 O atoms.
Also known as: DCPIB · 4-[(2-丁基-6,7-二氯-2-环戊基-1-氧代-5-茚满基)氧基]丁酸
Category: organic chemicals
The CAS registry number of DCPIB is 82749-70-0.
Molecular formula C22H28Cl2O4, molecular weight 427.4.
It is also registered under: DCPIB, 4-[(2-丁基-6,7-二氯-2-环戊基-1-氧代-5-茚满基)氧基]丁酸.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for DCPIB (CAS 82749-70-0), compiled from public chemistry databases.
| CAS Number | 82749-70-0 |
|---|---|
| PubChem CID | 10071166 |
| Molecular Formula | C22H28Cl2O4 |
| IUPAC Name | 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid |
| UNII (FDA) | HMS3268C07 |
| Molecular Weight | 427.4 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 426.1364648 |
| Monoisotopic Mass | 426.1364648 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 28 |
DCPIB; 82749-70-0; DTXSID90435165; 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]butanoic acid; 4-(2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl) oxybutyric acid; 4-((2-Butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)butanoic acid; RefChem:131058; DTXCID10385991; 636-002-9; MFCD07783995; 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-1-oxo-5-indanyl)oxy]butanoic Acid; 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic Acid; 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid; CHEMBL152557; GTPL4174; orb1219386
| Notified hazard statements | H301 (100%), H318 (100%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.