1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
- CAS NO.：351002-92-1
- Empirical Formula: C11H12
- Molecular Weight: 144.21
- MDL number: MFCD05865154
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-15 17:37:13
Properties of 1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
| Melting point: | 47-51 °C (lit.) |
| Boiling point: | 222.0±39.0 °C(Predicted) |
| Density | 0.92±0.1 g/cm3(Predicted) |
| storage temp. | 2-8°C |
Safety information for 1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H318:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1,1’-CARBONYLDIIMIDAZOLE DIETHYL AMINOMALONATE HYDROCHLORIDE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![11-[PENTAKIS-(4-PROPYLPHENYLETHYNYL)-PHENYLOXY]-UNDECAN-1-OL](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB4385938.gif)
![TRIS-[11-PENTAKIS-(4'-ETHYLPHENYLETHYNYL)PHENOXYUNDECYL]TRIMESATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB6140715.gif)
![TRIS-[11-PENTAKIS-(4'-PROPYLPHENYLETHYNYL)PHENOXYUNDECYL]TRIMESATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB9434480.gif)
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