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7498-54-6

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7498-54-6 Structure

7498-54-6 Structure
IdentificationBack Directory
[Name]

3-(tert-Butyl)benzoic acid
[CAS]

7498-54-6
[Synonyms]

NSC 407552
3-t-butylbenzoic acid
m-tert-Butylbenzoic acid
3-(tert-Butyl)benzoic acid
Benzoic acid,3-(1,1-dimethylethyl)-
[Molecular Formula]

C11H14O2
[MDL Number]

MFCD01463861
[MOL File]

7498-54-6.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Melting point ]

127-127.6℃
[Boiling point ]

304.71°C (estimate)
[density ]

1.0435 (estimate)
[refractive index ]

1.5201 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.20(at 25℃)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P280-P271
[Risk Statements ]

36/37/38-22
[Safety Statements ]

22-26-36/37/39
[HS Code ]

29163990
Spectrum DetailBack Directory
[Spectrum Detail]

3-(tert-Butyl)benzoic acid(7498-54-6)1HNMR
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