5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol (CAS 2315-61-9) — formula C18H30O3, molecular weight 294.4; category organic chemicals.
5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol (CAS 2315-61-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H30O3 comprises 18 C, 30 H, 3 O atoms. Its molecular weight is about 294.4. Reported physicochemical data: LogP about 4.5. 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 | 2315-61-9 |
|---|---|
| Molecular Formula | C18H30O3 |
| Molecular Weight | 294.4 |
| LogP | 4.5 |
| Applications | Poly(oxy-1, 2-ethanediyl), alpha.-[(1, 3-tetramethylbutyl)phenyl]-.omega.-hydroxy, potassium salt (1:1): INACTIVE |
| Category | Organic Chemicals |
Documented applications: Poly(oxy-1, 2-ethanediyl), alpha.-[(1, 3-tetramethylbutyl)phenyl]-.omega.-hydroxy, potassium salt (1:1): INACTIVE.
5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol is a carbon-based organic compound with CAS registry number 2315-61-9 and molecular formula C18H30O3 (molecular weight 294.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2315-61-9
Its molecular formula C18H30O3 comprises 18 C, 30 H, 3 O atoms.
Also known as: 5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol · 2-[2-[4-(1,1,3,3-四甲基丁基)苯氧基]乙氧基]-乙醇
Category: organic chemicals
The CAS registry number of 5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol is 2315-61-9.
Molecular formula C18H30O3, molecular weight 294.4.
It is also registered under: 5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol, 2-[2-[4-(1,1,3,3-四甲基丁基)苯氧基]乙氧基]-乙醇.
Recorded applications: Poly(oxy-1, 2-ethanediyl), alpha.-[(1, 3-tetramethylbutyl)phenyl]-.omega.-hydroxy, potassium salt (1:1): INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 5-[4-(tert-Octyl)phenoxy]-3-oxapentane-1-ol (CAS 2315-61-9), compiled from public chemistry databases.
| CAS Number | 2315-61-9 |
|---|---|
| PubChem CID | 24775 |
| Molecular Formula | C18H30O3 |
| IUPAC Name | 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol |
| UNII (FDA) | P801HF8Z9A |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 294.21949481 |
| Monoisotopic Mass | 294.21949481 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 21 |
2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol; 68310-57-6; 2-(2-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)ethoxy)ethanol; 2-{2-[4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]ETHOXY}ETHANOL; RefChem:865000; 621-341-7; Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-, potassium salt (1:1); 2315-61-9; 4-tert-Octylphenol Diethoxylate; Octoxynol-2; 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL; 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol; 2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol; Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-; P801HF8Z9A; 4-iso-Octylphenol-di-ethoxylate
| Notified hazard statements | H302 (100%), H314 (100%), H361 (100%), H400 (100%), H410 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.