3,5-Di-tert-butyl-4-hydroxybenzoic acid (CAS 1421-49-4) — formula C15H22O3, molecular weight 250.33; category organic chemicals.
3,5-Di-tert-butyl-4-hydroxybenzoic acid is a carbon-based organic compound with CAS registry number 1421-49-4 and molecular formula C15H22O3 (molecular weight 250.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1421-49-4
Its molecular formula C15H22O3 comprises 15 C, 22 H, 3 O atoms.
Also known as: 3,5-Di-tert-butyl-4-hydroxybenzoic acid · 3,5-bis(1,1-dimethylethyl)-4-hydroxy benzoic acid
Category: organic chemicals
The CAS registry number of 3,5-Di-tert-butyl-4-hydroxybenzoic acid is 1421-49-4.
Molecular formula C15H22O3, molecular weight 250.33.
It is also registered under: 3,5-Di-tert-butyl-4-hydroxybenzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy benzoic acid.
Category: Organic Chemicals.
Public-database records for 3,5-Di-tert-butyl-4-hydroxybenzoic acid (CAS 1421-49-4), reproduced here for independent cross-checking.
| Reported hazard statements | H302 (97.8%), H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
| CAS Registry Number | 1421-49-4 |
|---|---|
| PubChem CID | 15007 |
| 分子式 | C15H22O3 |
| IUPAC 名称 | 3,5-ditert-butyl-4-hydroxybenzoic acid |
| UNII（FDA） | 9F0I7YAG34 |
3,5-Di-tert-butyl-4-hydroxybenzoic acid; 1421-49-4; Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-; BHT-COOH; 9F0I7YAG34; DTXSID3061683; F 2 (ANTIOXIDANT); RefChem:486583; DTXCID2034623; 215-823-2; 3,5-ditert-butyl-4-hydroxybenzoic acid; MFCD00008827; 3,5-Bis-tert-butyl-4-hydroxybenzoic acid; Oprea1_044717; 3,5-DI-T-BUTYL-4-HYDROXYBENZOIC ACID
| 分子量 | 250.33 |
|---|---|
| XLogP3 | 4.4 |
| 氢键供体数 | 2 |
| 氢键受体数 | 3 |
| 可旋转键数 | 3 |
| 精确质量 | 250.15689456 |
| 单同位素质量 | 250.15689456 |
| 拓扑极性表面积 | 57.5 |
| 重原子数 | 18 |
| 形式电荷 | 0 |
3,5-Di-tert-butyl-4-hydroxybenzoic acid · CAS 1421-49-4 · C15H22O3. UNII 9F0I7YAG34.
Source: PubChem / Wikidata; the batch COA governs where values differ.
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