Mesitylene | CAS No. 108-67-8
Mesitylene
Basic Information
CAS Number
108-67-8
Molecular Formula
C9H12
Molecular Weight
120.19 g/mol
EINECS
203-604-4
Chemical Classification
Basic Physical Properties
Physical State
Clear colorless
Melting Point
-45 °C
Boiling Point
163-166°C
Density
0.864 g/mL at 25 °C
Water Solubility
2.9 g/L (20 ºC)
Flash Point
112°F
Solubility
Miscible with alcohol, benzene, ether (Windholz et al., 1983), and trimethylbenzene isomers.
Refractive Index
n20/D 1.499(lit.)
Vapor Pressure
14 mm Hg ( 55 °C)
Vapor Density
4.1 (vs air)
Odor Threshold
0.17ppm
Safety Information
View Safety InformationGHS Hazard Pictograms
H226
H335
H411Hazard Statement
Flammable liquids
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Auto-ignition Temperature
1022 °F
Explosive Limit
0.88-6.1%, 100°F
Toxicity
LD50 (inhalation) for rats 24 g/m3/4-h (quoted, RTECS, 1985).
Synonyms & References
English
- Mesitylene reagent grade, 97%
- 1,3,5-Trimethylbenzene Standard
- Mesitylene, 98%, extra pure
- Mcsitylene(1,3,5-Trimethy1benzenc)
- 1,3,5-trimethyl-benzen
- 1,3,5-trimethylbenzene (mesitylene)
- 1,3,5-trimethylbenzene(1,3,5-tmb)
- 3,5-dimethyltoluene
- Mesitylene
- 1,3,5-trimethylbenzene single component
- 1,3,5-trimethylbenzene neat*standard for epa
- 1,3,5-Trimethylbenzene
- 1,3,5-Trimethylbenzene Solution
- Mesitylene(1,3,5-Trimethylbenzene)
- Triphenylantimonydiacetate
- 1,3,5-Me3C6H3
- 2,4,6-collidine
- 2,4,6-Me3-Ph
- 2,4,6-trimethylbenzene
- 3,5-Dimethyltoluene
- Benzene,1,3,5-trimethyl
- Fleet-X
- sym-Trimethylbenzene
- Trimethylbenzene,1,3,5
- Trimethylbenzol
- NSC 9273
- Mesitylen
- 1.3.5-TriMethy
- All three toluene
- s-Trimethylbenzene
- Mesitylene, 98+%
MDL Number
MFCD00008538
EC Number
203-604-4
Customs Code
29029080
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)






