2,2-Dimethoxy-2-phenylacetophenone
Synonym(s):α,α-Dimethoxy-α-phenylacetophenone;Benzil α,α-dimethyl acetal
- CAS NO.:24650-42-8
- Empirical Formula: C16H16O3
- Molecular Weight: 256.3
- MDL number: MFCD00008475
- EINECS: 246-386-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 13:37:16
What is 2,2-Dimethoxy-2-phenylacetophenone?
Chemical properties
solid
The Uses of 2,2-Dimethoxy-2-phenylacetophenone
2,2-Dimethoxy-2-phenylacetophenone (cas# 24650-42-8) is a compound useful in organic synthesis.
Properties of 2,2-Dimethoxy-2-phenylacetophenone
Melting point: | 67-70 °C(lit.) |
Boiling point: | 169°C 7mm |
Density | 1.1320 (rough estimate) |
vapor pressure | 0.002Pa at 25℃ |
refractive index | 1.5590 (estimate) |
Flash point: | 190 °C |
storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
solubility | methylene chloride: 20 mg/mL, clear |
form | Crystalline Powder |
color | White to pale yellow |
Water Solubility | 66.32mg/L at 25℃ |
BRN | 2054295 |
Stability: | Stable, but light-sensitive. Combustible. Incompatible with strong acids, strong oxidizing agents. |
CAS DataBase Reference | 24650-42-8(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 2,2-dimethoxy-1,2-diphenyl-(24650-42-8) |
EPA Substance Registry System | Ethanone, 2,2-dimethoxy-1,2-diphenyl- (24650-42-8) |
Safety information for 2,2-Dimethoxy-2-phenylacetophenone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 Health Hazard GHS08 |
GHS Hazard Statements |
H302:Acute toxicity,oral H373:Specific target organ toxicity, repeated exposure H412:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P314:Get medical advice/attention if you feel unwell. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 2,2-Dimethoxy-2-phenylacetophenone
InChIKey | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 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
2,2-Dimethoxy-2-phenylacetophenone
BENZOIN COMPOUND TINCTURE
3-Methoxyacetophenone
2'-Methoxyacetophenone
Diphenyldiethoxysilane
Dimethyldimethoxysilane
1,1-Dimethoxyethane
Dimethyl sulfoxide
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