ChemicalBook--->CAS DataBase List--->6669-13-2

6669-13-2

6669-13-2 Structure

6669-13-2 Structure
IdentificationBack Directory
[Name]

Phenyl-t-butylether
[CAS]

6669-13-2
[Synonyms]

NSC 78717
tert-Butoxybenzene
Phenyl tert-butyl ether
2-Methyl-2-phenoxypropane
(1,1-Dimethylethoxy)benzene
tert-Butyl phenyl ether, 98%
Benzene, (1,1-dimethylethoxy)-
Inchi=1/C10H14o/C1-10(2,3)11-9-7-5-4-6-8-9/H4-8H,1-3h
[Molecular Formula]

C10H14O
[MDL Number]

MFCD00049018
[MOL File]

6669-13-2.mol
[Molecular Weight]

150.22
Chemical PropertiesBack Directory
[Melting point ]

-17--16℃
[Boiling point ]

184°C
[density ]

0.924
[refractive index ]

1.488
[Fp ]

184°C
[storage temp. ]

Sealed in dry,Room Temperature
Questions And AnswerBack Directory
[Synthesis]

A 4-mL vial was charged with bromobenzene (63 mg, 0.40 mmol), Pd(dba)2 (11.5 mg, 0.0200 mmol), Ph5FcP-(t-Bu)2 (14.2 mg, 0.0200 mmol), and sodium tert-butoxide (47 mg, 0.48 mmol). Anhydrous toluene (2 mL) was added, and the vial was sealed with a cap containing a PTFE septum and removed from the dry box. The reaction mixture was stirred at room temperature for 23 h. The reaction solution was then adsorbed onto silica gel, and the product was isolated by eluting with EtOAc/hexanes (0 to 10% gradient) to give the ether (58 mg, 97%).
Reference: Kataoka, N.; Shelby, Q.; Stambuli, J. P.; Hartwig, J. F. J. Org. Chem. 2002, 67, 5553–5566.
Phenyl-t-butylether
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2909309090
Hazard InformationBack Directory
[Uses]

tert-Butoxybenzene was studied in the analysis of the color and flavor improvement of different starter cultures on northern air-dried sausage.
Spectrum DetailBack Directory
[Spectrum Detail]

Phenyl-t-butylether(6669-13-2)1HNMR
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