4-(1,1,3,3-tetramethylbutyl)phenyl salicylate (CAS 2553-08-4) — formula C21H26O3, molecular weight 326.4; category organic chemicals.
4-(1,1,3,3-tetramethylbutyl)phenyl salicylate (CAS 2553-08-4) is a chemical raw material in the organic chemicals category. Its molecular formula C21H26O3 comprises 21 C, 26 H, 3 O atoms. Its molecular weight is about 326.4. Reported physicochemical data: LogP about 7.2. 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 | 2553-08-4 |
|---|---|
| Molecular Formula | C21H26O3 |
| Molecular Weight | 326.4 |
| LogP | 7.2 |
| Applications | Benzoic acid, 2-hydroxy, 4-(1, 3-tetramethylbutyl)phenyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 2-hydroxy, 4-(1, 3-tetramethylbutyl)phenyl ester: INACTIVE.
4-(1,1,3,3-tetramethylbutyl)phenyl salicylate is a carbon-based organic compound with CAS registry number 2553-08-4 and molecular formula C21H26O3 (molecular weight 326.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2553-08-4
Its molecular formula C21H26O3 comprises 21 C, 26 H, 3 O atoms.
Also known as: 4-(1,1,3,3-tetramethylbutyl)phenyl salicylate · 4-(1,1,3,3-四甲基丁基)水杨酸苯酯
Category: organic chemicals
The CAS registry number of 4-(1,1,3,3-tetramethylbutyl)phenyl salicylate is 2553-08-4.
Molecular formula C21H26O3, molecular weight 326.4.
It is also registered under: 4-(1,1,3,3-tetramethylbutyl)phenyl salicylate, 4-(1,1,3,3-四甲基丁基)水杨酸苯酯.
Recorded applications: Benzoic acid, 2-hydroxy, 4-(1, 3-tetramethylbutyl)phenyl ester: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 4-(1,1,3,3-tetramethylbutyl)phenyl salicylate (CAS 2553-08-4), compiled from public chemistry databases.
| CAS Number | 2553-08-4 |
|---|---|
| PubChem CID | 75703 |
| Molecular Formula | C21H26O3 |
| IUPAC Name | [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-hydroxybenzoate |
| UNII (FDA) | 7899N174RN |
| Molecular Weight | 326.4 |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 326.18819469 |
| Monoisotopic Mass | 326.18819469 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 24 |
4-(tert-Octyl)phenyl salicylate; 2553-08-4; Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester; p-octylphenyl salicylate; 4-(1,1,3,3-Tetramethylbutyl)phenyl salicylate; 7899N174RN; EASTMAN INHIBITOR OPS; DTXSID9062518; EINECS 219-858-4; P-TERT-OCTYLPHENYL SALICYLATE; PHENOL, P-(1,1,3,3-TETRAMETHYLBUTYL)-, SALICYLATE; SALICYLIC ACID, P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL ESTER; RefChem:516973; DTXCID4037324; 219-858-4; p-t-octylphenyl salicylate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(1,1,3,3-四甲基丁基)水杨酸苯酯