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CAS No.1948-33-0 tert-Butylhydroquinone CAS NO.1948-33-0
- Min.Order: 1 Kilogram
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- Product Details
Keywords
- 1948-33-0
- tert-Butylhydroquinone
- 98%
Quick Details
- ProName: CAS No.1948-33-0 tert-Butylhydroquinon...
- CasNo: 1948-33-0
- Molecular Formula: C10H14O2
- Appearance: Crystalline Powder
- Application: Pharma intermediates
- DeliveryTime: PROMPT
- PackAge: 1KG -200KG Drum with pallet
- Port: Shanghai port
- ProductionCapacity: 30 Metric Ton/Month
- Purity: 98.0%Min
- Storage: Store below +30°C
- Transportation: by sea or by air or by courier
- LimitNum: 1 Kilogram
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CAS No.1948-33-0
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Details
| tert-Butylhydroquinone Basic information |
| Product Name: | tert-Butylhydroquinone |
| Synonyms: | 1-T-BUTYL-1,4-DIHYDROXYBENZENE;2-(1,1-Dimethylethyl)-1,4-benzenediol;2-tert-butylhydroquinone;2-TERT-BUTYL-1,4-BENZENEDIOL;2-TERT-BUTYL-1,4-DIHYDROXYBENZENE;2-T-BUTYLHYDROQUINONE;Butylhydroquinone;TERTIARY BUTYL HYDROQUINONE |
| CAS: | 1948-33-0 |
| MF: | C10H14O2 |
| MW: | 166.22 |
| EINECS: | 217-752-2 |
| Product Categories: | Industrial/Fine Chemicals;Anthraquinones, Hydroquinones and Quinones;Alcohols;Monomers;Polymer Science;Organic Building Blocks;Oxygen Compounds;Polyols;Isoxazoles ,Oxazoles |
| Mol File: | 1948-33-0.mol |
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| tert-Butylhydroquinone Chemical Properties |
| Melting point | 127-129 °C(lit.) |
| Boiling point | 295 °C |
| density | 295 |
| Fp | 171 °C |
| storage temp. | Store below +30°C. |
| form | Crystalline Powder |
| color | White to light tan, may contain black specs |
| Water Solubility | Slightly soluble in water(10g/L). |
| BRN | 637923 |
| Stability: | Stable. Incompatible with strong bases, strong oxidizing agents. |
| InChIKey | BGNXCDMCOKJUMV-UHFFFAOYSA-N |
| CAS DataBase Reference | 1948-33-0(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,4-Benzenediol, 2-(1,1-dimethylethyl)-(1948-33-0) |
| EPA Substance Registry System | 1,4-Benzenediol, 2-(1,1-dimethylethyl)-(1948-33-0) |
| Safety Information |
| Hazard Codes | Xn |
| Risk Statements | 22-36/37/38 |
| Safety Statements | 26-36-28A |
| RIDADR | UN3077 |
| WGK Germany | 3 |
| RTECS | MX4375000 |
| TSCA | Yes |
| HazardClass | 9 |
| PackingGroup | III |
| HS Code | 29072900 |
| Hazardous Substances Data | 1948-33-0(Hazardous Substances Data) |
| tert-Butylhydroquinone Usage And Synthesis |
| Chemical Properties | tan powder |
| Definition | ChEBI: A member of the class of hydroquinones in which one of the ring hydrogens of hydroquinone is replaced by a tert-butyl group. |
| General Description | White to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. |
| Air & Water Reactions | Insoluble in water. |
| Reactivity Profile | Phenols, such as tert-Butylhydroquinone, do not behave as organic alcohols, as one might guess from the presence of a hydroxyl (-OH) group in their structure. Instead, they react as weak organic acids. Phenols and cresols are much weaker as acids than common carboxylic acids (phenol has Ka = 1.3 x 10^[-10]). These materials are incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. Heat is also generated by the acid-base reaction between phenols and bases. Such heating may initiate polymerization of the organic compound. Phenols are sulfonated very readily (for example, by concentrated sulfuric acid at room temperature). The reactions generate heat. Phenols are also nitrated very rapidly, even by dilute nitric acid. Nitrated phenols often explode when heated. Many of them form metal salts that tend toward detonation by rather mild shock. tert-Butylhydroquinone is incompatible with oxidizers. |
| Fire Hazard | tert-Butylhydroquinone is combustible. |
| tert-Butylhydroquinone Preparation Products And Raw materials |
| Raw materials | Hydroquinone-->ISOBUTYLENE-->tert-Butylbenzene-->2,5-Di-tert-butylhydroquinone |
| Preparation Products | Butylated hydroxyanisole |