2,6-DI(CHLOROMETHYL)PYRIDINE HCL (CAS 94001-65-7) — formula C15H16O2, molecular weight 228.29; category organic chemicals.
2,6-DI(CHLOROMETHYL)PYRIDINE HCL (CAS 94001-65-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H16O2 comprises 15 C, 16 H, 2 O atoms. Its molecular weight is about 228.29. Reported physicochemical data: LogP about 2.9. 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 | 94001-65-7 |
|---|---|
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2,6-DI(CHLOROMETHYL)PYRIDINE HCL is a carbon-based organic compound with CAS registry number 94001-65-7 and molecular formula C15H16O2 (molecular weight 228.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94001-65-7
Its molecular formula C15H16O2 comprises 15 C, 16 H, 2 O atoms.
Also known as: 2,6-DI(CHLOROMETHYL)PYRIDINE HCL · 1-(4-甲氧基苯基)-1-苯基乙醇
Category: organic chemicals
The CAS registry number of 2,6-DI(CHLOROMETHYL)PYRIDINE HCL is 94001-65-7.
Molecular formula C15H16O2, molecular weight 228.29.
It is also registered under: 2,6-DI(CHLOROMETHYL)PYRIDINE HCL, 1-(4-甲氧基苯基)-1-苯基乙醇.
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 2,6-DI(CHLOROMETHYL)PYRIDINE HCL (CAS 94001-65-7), compiled from public chemistry databases.
| CAS Number | 94001-65-7 |
|---|---|
| PubChem CID | 2776677 |
| Molecular Formula | C15H16O2 |
| IUPAC Name | 1-(4-methoxyphenyl)-1-phenylethanol |
| Molecular Weight | 228.29 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 228.115029749 |
| Monoisotopic Mass | 228.115029749 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 17 |
94001-65-7; 4-Methoxy-alpha-methyl-alpha-phenylbenzenemethanol; RefChem:1071019; 1-(4-methoxyphenyl)-1-phenylethanol; 1-(4-methoxyphenyl)-1-phenylethan-1-ol; 1-(4-methoxy-phenyl)-1-phenyl-ethanol; SCHEMBL9906174; DTXSID10380224; 4-Methoxyphenyl-methylphenyLcarbinol; MFCD00118566; AKOS005766937; AC-22544; DB-018602; 4-Methoxy-|A-methyl-|A-phenylbenzenemethanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-甲氧基苯基)-1-苯基乙醇