chloralodol (CAS 3563-58-4) — formula C8H15Cl3O3, molecular weight 265.6; category organic chemicals.
chloralodol (CAS 3563-58-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H15Cl3O3 comprises 8 C, 15 H, 3 Cl, 3 O atoms. Its molecular weight is about 265.6. Reported physicochemical data: melting point around 103, boiling point around 304.7°Cat760mmHg, LogP about 2.1. 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 | 3563-58-4 |
|---|---|
| Molecular Formula | C8H15Cl3O3 |
| Molecular Weight | 265.6 |
| Melting Point | 103 |
| Boiling Point | 304.7°Cat760mmHg |
| LogP | 2.1 |
| Category | Organic Chemicals |
chloralodol is a carbon-based organic compound with CAS registry number 3563-58-4 and molecular formula C8H15Cl3O3 (molecular weight 265.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3563-58-4
Its molecular formula C8H15Cl3O3 comprises 8 C, 15 H, 3 Cl, 3 O atoms.
Also known as: chloralodol · 氯醛已醇
Category: organic chemicals
The CAS registry number of chloralodol is 3563-58-4.
Molecular formula C8H15Cl3O3, molecular weight 265.6.
It is also registered under: chloralodol, 氯醛已醇.
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 chloralodol (CAS 3563-58-4), compiled from public chemistry databases.
| CAS Number | 3563-58-4 |
|---|---|
| PubChem CID | 19094 |
| Molecular Formula | C8H15Cl3O3 |
| IUPAC Name | 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol |
| UNII (FDA) | W8RD4N93R2 |
| Molecular Weight | 265.6 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 264.008677 |
| Monoisotopic Mass | 264.008677 |
| Topological Polar Surface Area | 49.7 |
| Heavy Atom Count | 14 |
| Boiling Point | 304.7°Cat760mmHg |
|---|---|
| Melting Point | 103 |
Chloralodol; CHLORHEXADOL; Lora; 3563-58-4; Cloralodol; Chloralodolum; W8RD4N93R2; DTXSID8022795; RefChem:125255; DTXCID302795; N05CC02; 222-634-9; Mechloral; 2-Methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol; Chloralodol [INN]; Mecoral
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯醛已醇