1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne (CAS 4070-01-3) — formula C19HCl15, molecular weight 761.0; category organic chemicals.
1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne (CAS 4070-01-3) is a chemical raw material in the organic chemicals category. Its molecular formula C19HCl15 comprises 19 C, 1 H, 15 Cl atoms. Its molecular weight is about 761.0. Reported physicochemical data: LogP about 14.7. 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 | 4070-01-3 |
|---|---|
| Molecular Formula | C19HCl15 |
| Molecular Weight | 761.0 |
| LogP | 14.7 |
| Category | Organic Chemicals |
1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne is a carbon-based organic compound with CAS registry number 4070-01-3 and molecular formula C19HCl15 (molecular weight 761.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4070-01-3
Its molecular formula C19HCl15 comprises 19 C, 1 H, 15 Cl atoms.
Also known as: 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne · 高氯三苯甲基
Category: organic chemicals
The CAS registry number of 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne is 4070-01-3.
Molecular formula C19HCl15, molecular weight 761.0.
It is also registered under: 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne, 高氯三苯甲基.
Category: Organic Chemicals.
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Independent reference data for 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benze ne (CAS 4070-01-3), compiled from public chemistry databases.
| CAS Number | 4070-01-3 |
|---|---|
| PubChem CID | 297513 |
| Molecular Formula | C19HCl15 |
| IUPAC Name | 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene |
| UNII (FDA) | YTJ8DK2RJR |
| Molecular Weight | 761.0 |
|---|---|
| XLogP3 | 14.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 759.531765 |
| Monoisotopic Mass | 753.540615 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 34 |
1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene; 4070-01-3; Perchlorotriphenylmethyl Radical; 33240-61-8; 1-[BIS(2,3,4,5,6-PENTACHLOROPHENYL)METHYL]-2,3,4,5,6-PENTACHLORO-BENZE NE; NSC168684; Perchlorotriphenylmethyl; YTJ8DK2RJR; tris(pentachlorphenyl)methane; Tris(pentachlorophenyl)methyl; SCHEMBL4093338; SCHEMBL13703708; DTXSID90304983; AKOS016033632; FP26839; NSC-168684
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 高氯三苯甲基