isopentyl p-tolyl ether (CAS 23446-55-1) — formula C12H18O, molecular weight 178.27; category organic chemicals.
isopentyl p-tolyl ether (CAS 23446-55-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18O comprises 12 C, 18 H, 1 O atoms. Its molecular weight is about 178.27. Reported physicochemical data: LogP about 3.9. 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 | 23446-55-1 |
|---|---|
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| LogP | 3.9 |
| Applications | Benzene, 1-methyl-4-(3-methylbutoxy)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1-methyl-4-(3-methylbutoxy)-: INACTIVE.
isopentyl p-tolyl ether is a carbon-based organic compound with CAS registry number 23446-55-1 and molecular formula C12H18O (molecular weight 178.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23446-55-1
Its molecular formula C12H18O comprises 12 C, 18 H, 1 O atoms.
Also known as: isopentyl p-tolyl ether · 异戊基对甲苯基醚
Category: organic chemicals
The CAS registry number of isopentyl p-tolyl ether is 23446-55-1.
Molecular formula C12H18O, molecular weight 178.27.
It is also registered under: isopentyl p-tolyl ether, 异戊基对甲苯基醚.
Recorded applications: Benzene, 1-methyl-4-(3-methylbutoxy)-: INACTIVE.
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 isopentyl p-tolyl ether (CAS 23446-55-1), compiled from public chemistry databases.
| CAS Number | 23446-55-1 |
|---|---|
| PubChem CID | 90099 |
| Molecular Formula | C12H18O |
| IUPAC Name | 1-methyl-4-(3-methylbutoxy)benzene |
| UNII (FDA) | NS00027419 |
| Molecular Weight | 178.27 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.135765193 |
| Monoisotopic Mass | 178.135765193 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 13 |
Isopentyl p-tolyl ether; 23446-55-1; Benzene, 1-methyl-4-(3-methylbutoxy)-; EINECS 245-664-4; DTXSID3066893; RefChem:792045; DTXCID3036866; 245-664-4; 1-methyl-4-(3-methylbutoxy)benzene; SCHEMBL2926534; 4-Methylphenol, 3-methylbutyl ether; AKOS009143585; DB-285305; NS00027419
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异戊基对甲苯基醚