2,3,5,6-TETRAMETHYLACETOPHENONE
- CAS NO.:2142-79-2
- Empirical Formula: C12H16O
- Molecular Weight: 176.25
- MDL number: MFCD00014987
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-23 14:33:43
Properties of 2,3,5,6-TETRAMETHYLACETOPHENONE
Melting point: | 74-75°C |
BRN | 2087755 |
Safety information for 2,3,5,6-TETRAMETHYLACETOPHENONE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for 2,3,5,6-TETRAMETHYLACETOPHENONE
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE 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 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
ETHYL 4-OXO-4-(2,3,4,5,6-PENTAMETHYLPHENYL)BUT-2-ENOATE
1-(2,3,4,5,6-pentamethylphenyl)propan-1-one
3-(2,3,5,6-TETRAMETHYLBENZOYL)ACRYLIC ACID
1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHANE-1,2-DIONE
(2,3,4,5,6-PENTAMETHYLPHENYL)(4-PIPERIDINYL)METHANONE
2,3,4,5,6-PENTAMETHYLBENZOPHENONE
4-OXO-4-(2,3,4,5,6-PENTAMETHYLPHENYL)BUT-2-ENOIC ACID
phenyl(2,3,5,6-tetramethylphenyl)methanone
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