structure of 480-63-7

2,4,6-Trimethylbenzoic Acid(CAS 480-63-7)

CAS No.: 480-63-7 Brand: MolBest
M. Ft.: C10H12O2 Cat. No: G9346633
M. Wt.: 164.2 MDL: MFCD00002481
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2916399090
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRLCMSSDS
RG 5G In Stock 3 USD
98%
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RG 25G In Stock 4 USD
98%
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RG 100G In Stock 6 USD
98%
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RG 500G In Stock 16 USD
98%
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RG 2.5KG In Stock 78 USD
98%
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RG 25KG In Stock 514 USD
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Applications of 480-63-7

Industry Application Process
Chemical Intermediates Synthesis of specialty photoinitiators Serves as the primary raw material in reactions with acetophenone derivatives to produce α-hydroxyketone photoinitiators for UV-curing systems (e.g., derivatives such as 2-hydroxy-2-methyl-1-[4-(2-hydroxyethoxy)phenyl]propan-1-one).
Pharmaceutical Chemicals Building block for drug molecule synthesis Undergoes esterification, amidation, or reduction via its carboxylic acid group to construct pharmaceutically active molecules containing the mesityl (1,3,5-trimethylphenyl) moiety (e.g., intermediates for certain antitumor or anti-inflammatory agents).
Agrochemicals Fungicide intermediate Used in the synthesis of sterically hindered benzoate or benzamide active ingredients.
Materials Science Functional polymer monomer Reacted with alcohol-based monomers via esterification to yield acrylate or methacrylate monomers bearing bulky substituents, employed to modulate polymer glass transition temperature or solubility.
Organic Synthesis Synthesis of mesitylene (1,3,5-trimethylbenzene) derivatives Acts as a precursor in electrophilic substitution reactions; converted into other 1,3,5-trimethylbenzene derivatives through decarboxylation or carboxyl group transformation.

Physical and chemical properties of 480-63-7

Acidity coefficient

pK1:3.448 (25°C)

Boiling Point

296.6±9.0 °C at 760 mmHg

BRN

1866187

Density

1.1±0.1 g/cm3

Exact Mass

164.083725

Flash Point

138.0±13.4 °C

Index of Refraction

1.545

LogP

3.28

Melting Point

152-155 °C(lit.)

Molecular Formula

C10H12O2

Molecular Weight

164.201

PSA

37.30000

Solubility

Chlorform (Slightly), Methanol (Slightly)

Storage condition

Sealed in dry,Room Temperature

Vapour Pressure

0.0±0.7 mmHg at 25°C

Water Solubility

722.5mg/L(temperature not stated)

Spectrums of 480-63-7

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 480-63-7

Retrosynthesis analysis of 480-63-7


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Download SDS of 480-63-7

Pictograms

Signal Word

Warning

Hazard Statements

H315 Causes skin irritation
H319 Causes serious eye irritation
H335 May cause respiratory irritation

Safety Data Sheet

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