4-tert-Butyl-2,6-dinitrophenol
- CAS NO.：4097-49-8
- Empirical Formula: C10H12N2O5
- Molecular Weight: 240.21
- MDL number: MFCD00051969
- EINECS: 223-856-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 4-tert-Butyl-2,6-dinitrophenol?
Description
4-tert-butyl-2,6-dinitrophenol is a phenolic derivative, which can be prepared by nitration of 4-tert-butylphenol.
The Uses of 4-tert-Butyl-2,6-dinitrophenol
4-tert-Butyl-2,6-dinitrophenol belongs to the phenolic derivatives, which can be used as organic intermediates.
What are the applications of Application
4-tert-butyl-2,6-dinitrophenol is an organic intermediate, which can be used in the field of medicine and synthesis of organic materials.
Properties of 4-tert-Butyl-2,6-dinitrophenol
| Melting point: | 93-96°C |
| form | powder to crystal |
| color | Light yellow to Yellow to Orange |
| BRN | 1986466 |
| CAS DataBase Reference | 4097-49-8(CAS DataBase Reference) |
Safety information for 4-tert-Butyl-2,6-dinitrophenol
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H331:Acute toxicity,inhalation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. P403+P233:Store in a well-ventilated place. Keep container tightly closed. P501:Dispose of contents/container to..… |
Computed Descriptors for 4-tert-Butyl-2,6-dinitrophenol
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