B99901

4-tert-Butylphenol

99%

• Synonym(e): 4-(1,1-Dimethylethyl)phenol, Butylphen, PTBP, p-tert-Butylphenol
• Lineare Formel: (CH₃)₃CC₆H₄OH
• CAS-Nummer: 98-54-4
• Molekulargewicht: 150.22
• Beilstein: 1817334
• EG-Nummer: 202-679-0
• MDL-Nummer: MFCD00002367
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24892165
• NACRES: NA.22

Eigenschaften

• Dampfdruck: 1 mmHg ( 70 °C)
• Qualitätsniveau: 200
• Assay: 99%
• Form: powder
• bp: 236-238 °C (lit.)
• mp (Schmelzpunkt): 96-101 °C (lit.)
• Dichte: 0.908 g/mL at 25 °C (lit.)
• SMILES String: CC(C)(C)c1ccc(O)cc1
• InChI: 1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3
• InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N
• Angaben zum Gen: mouse ... Esr1(13982) ; rat ... Ar(24208)

Beschreibung

Allgemeine Beschreibung

4-tert-Butylphenol is a phenol derivative. Its contact with skin may lead to leukoderma. It is widely used in the polymer industry. Reaction of 4-tert-Butylphenol with mushroom tyrosinase has been reported to afford 4-t-butyl-o-benzoquinone and kinetics of this enzymatic reaction has been investigated.

Anwendung

4-tert-Butylphenol is suitable reagent used in kinetic study of hydroxylation of 4-tert-butylphenol by mushroom tyrosinase. It may be used in the synthesis of calix[7]arene.

4-tert-Butylphenol may be employed as carbon and energy supplement in the culture medium of Sphingobium fuliginis strains.

Sicherheitshinweise

• Piktogramme: GHS08,GHS05,GHS09
• Signalwort: Danger
• H-Sätze: H315,H318,H361f,H410
• P-Sätze: P202 - P273 - P280 - P302 + P352 - P305 + P351 + P338 - P308 + P313
• Gefahreneinstufungen: Aquatic Chronic 1 - Eye Dam. 1 - Repr. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): 235.4 °F - closed cup
• Flammpunkt (°C): 113 °C - closed cup
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves