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1798-04-5

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1798-04-5 Structure

1798-04-5 Structure
IdentificationMore
[Name]

4-TERT-BUTYLPHENOXYACETIC ACID
[CAS]

1798-04-5
[Synonyms]

4-TERT-BUTYLPHENOXYACETIC ACID
AKOS B006491
AKOS BBB/265
ART-CHEM-BB B006491
LABOTEST-BB LT01143377
[4-(1,1-Dimethylethyl)phenoxy]-acetic acid, TAC acid
[Molecular Formula]

C12H16O3
[MDL Number]

MFCD00021758
[Molecular Weight]

208.25
[MOL File]

1798-04-5.mol
Chemical PropertiesBack Directory
[Melting point ]

96 °C(lit.)
[Boiling point ]

325.4±25.0 °C(Predicted)
[density ]

1.088±0.06 g/cm3(Predicted)
[solubility ]

Sparingly Soluble (0.56 g/L) (25°C), Calc.
[pka]

3.22±0.10(Predicted)
[BRN ]

2368208
[CAS DataBase Reference]

1798-04-5(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

Applied as a reagent for the TAC protective group in nucleosides.
[Definition]

ChEBI: (4-tert-Butyl-phenoxy)-acetic acid is a monocarboxylic acid.
[Purification Methods]

Crystallise the acid from pet ether or pet ether/*C6H6 mixture. [Beilstein 6 H 524, 6 III 1869.]
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-tert-Butylphenoxyacetic acid, 98%(1798-04-5)
[Sigma Aldrich]

1798-04-5(sigmaaldrich)
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