1,1,1-TRIS(CHLOROMETHYL)ETHANE (CAS 1067-09-0) — formula C5H9Cl3, molecular weight 175.48; category organic chemicals.
1,1,1-TRIS(CHLOROMETHYL)ETHANE (CAS 1067-09-0) is a chemical raw material in the organic chemicals category. Its molecular formula C5H9Cl3 comprises 5 C, 9 H, 3 Cl atoms. Its molecular weight is about 175.48. Reported physicochemical data: LogP about 2.7. 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 | 1067-09-0 |
|---|---|
| Molecular Formula | C5H9Cl3 |
| Molecular Weight | 175.48 |
| LogP | 2.7 |
| Category | Organic Chemicals |
1,1,1-TRIS(CHLOROMETHYL)ETHANE is a carbon-based organic compound with CAS registry number 1067-09-0 and molecular formula C5H9Cl3 (molecular weight 175.48), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1067-09-0
Its molecular formula C5H9Cl3 comprises 5 C, 9 H, 3 Cl atoms.
Also known as: 1,1,1-TRIS(CHLOROMETHYL)ETHANE · 1,1,1-三氯甲基乙烷
Category: organic chemicals
The CAS registry number of 1,1,1-TRIS(CHLOROMETHYL)ETHANE is 1067-09-0.
Molecular formula C5H9Cl3, molecular weight 175.48.
It is also registered under: 1,1,1-TRIS(CHLOROMETHYL)ETHANE, 1,1,1-三氯甲基乙烷.
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 1,1,1-TRIS(CHLOROMETHYL)ETHANE (CAS 1067-09-0), compiled from public chemistry databases.
| CAS Number | 1067-09-0 |
|---|---|
| PubChem CID | 136826 |
| Molecular Formula | C5H9Cl3 |
| IUPAC Name | 1,3-dichloro-2-(chloromethyl)-2-methylpropane |
| Molecular Weight | 175.48 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 173.976983 |
| Monoisotopic Mass | 173.976983 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 8 |
1067-09-0; 1,3-Dichloro-2-(chloromethyl)-2-methylpropane; DTXSID60910090; RefChem:414289; DTXCID001339147; 628-608-7; 1,1,1-Tris(chloromethyl)ethane; 2-Chloromethyl-1,3-dichloro-2-methylpropane; MFCD00013686; NSC151253; SCHEMBL338948; Pentane, 1,1,1-trichloro-; NSC 151253; NSC-151253; LCZC3660; FT-0633266
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,1,1-三氯甲基乙烷