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119-53-9 C14H12O2 2-Hydroxy-2-phenylacetophenone 119-53-9 C14H12O2
2-Hydroxy-2-phenylacetophenone Basic information |
Product Name: | 2-Hydroxy-2-phenylacetophenone |
Synonyms: | PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor;bitteralmondoilcamphor;bitter-almond-oilcamphor |
CAS: | 119-53-9 |
MF: | C14H12O2 |
MW: | 212.24 |
EINECS: | 204-331-3 |
Product Categories: | Pharmaceutical Intermediates;Intermediates;Heterocyclic Compounds;Functional Materials;Photopolymerization Initiators;Highly Purified Reagents;Other Categories;Zone Refined Products;Benzil and Benzoin Compounds;Organic Photoinitiators;Polymerization Initiators;Analytical Reagents;Analytical/Chromatography;B;Bioactive Small Molecules;Building Blocks;C13 to C14;Carbonyl Compounds;Cell Biology;Chemical Synthesis;Derivatization Reagents;Derivatization Reagents HPLC;Ketones;Materials Science;Organic Building Blocks;Polymer Science;UV-VIS |
Mol File: | 119-53-9.mol |
2-Hydroxy-2-phenylacetophenone Chemical Properties |
mp | 134-138 °C(lit.) |
bp | 194 °C12 mm Hg(lit.) |
density | 1.31 |
FEMA | 2132 |
Fp | 181 |
storage temp. | 2-8°C |
Sensitive | Moisture Sensitive |
Merck | 14,1093 |
BRN | 391839 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 119-53-9(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
EPA Substance Registry System | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 20/21/22-36/37/38 |
Safety Statements | 24/25-36-26 |
WGK Germany | 2 |
RTECS | DI1590000 |
HS Code | 29144090 |
Hazardous Substances Data | 119-53-9(Hazardous Substances Data) |
MSDS Information |
Provider | Language |
---|---|
2-Hydroxy-2-phenylacetophenone | English |
ACROS | English |
SigmaAldrich | English |
ALFA | English |
2-Hydroxy-2-phenylacetophenone Usage And Synthesis |
Chemical Properties | light yellow powder or crystals with a camphor-like odour |
Usage | Degassing for powder coatings |
General Description | Off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. |
Air & Water Reactions | Insoluble in water. |
Reactivity Profile | 2-Hydroxy-2-phenylacetophenone is sensitive to heat and light. 2-Hydroxy-2-phenylacetophenone is incompatible with oxidizers. 2-Hydroxy-2-phenylacetophenone reduces Fehling's solution. |
Fire Hazard | Flash point data for 2-Hydroxy-2-phenylacetophenone are not available; however, 2-Hydroxy-2-phenylacetophenone is probably combustible. |
2-Hydroxy-2-phenylacetophenone Preparation Products And Raw materials |
Preparation Products | Benzil-->4,5-DIPHENYL-2-IMIDAZOLETHIOL |
2-Hydroxy-2-phenylacetophenone Basic information |
Product Name: | 2-Hydroxy-2-phenylacetophenone |
Synonyms: | PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor;bitteralmondoilcamphor;bitter-almond-oilcamphor |
CAS: | 119-53-9 |
MF: | C14H12O2 |
MW: | 212.24 |
EINECS: | 204-331-3 |
Product Categories: | Pharmaceutical Intermediates;Intermediates;Heterocyclic Compounds;Functional Materials;Photopolymerization Initiators;Highly Purified Reagents;Other Categories;Zone Refined Products;Benzil and Benzoin Compounds;Organic Photoinitiators;Polymerization Initiators;Analytical Reagents;Analytical/Chromatography;B;Bioactive Small Molecules;Building Blocks;C13 to C14;Carbonyl Compounds;Cell Biology;Chemical Synthesis;Derivatization Reagents;Derivatization Reagents HPLC;Ketones;Materials Science;Organic Building Blocks;Polymer Science;UV-VIS |
Mol File: | 119-53-9.mol |
2-Hydroxy-2-phenylacetophenone Chemical Properties |
mp | 134-138 °C(lit.) |
bp | 194 °C12 mm Hg(lit.) |
density | 1.31 |
FEMA | 2132 |
Fp | 181 |
storage temp. | 2-8°C |
Sensitive | Moisture Sensitive |
Merck | 14,1093 |
BRN | 391839 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 119-53-9(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
EPA Substance Registry System | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 20/21/22-36/37/38 |
Safety Statements | 24/25-36-26 |
WGK Germany | 2 |
RTECS | DI1590000 |
HS Code | 29144090 |
Hazardous Substances Data | 119-53-9(Hazardous Substances Data) |
MSDS Information |
Provider | Language |
---|---|
2-Hydroxy-2-phenylacetophenone | English |
ACROS | English |
SigmaAldrich | English |
ALFA | English |
2-Hydroxy-2-phenylacetophenone Usage And Synthesis |
Chemical Properties | light yellow powder or crystals with a camphor-like odour |
Usage | Degassing for powder coatings |
General Description | Off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. |
Air & Water Reactions | Insoluble in water. |
Reactivity Profile | 2-Hydroxy-2-phenylacetophenone is sensitive to heat and light. 2-Hydroxy-2-phenylacetophenone is incompatible with oxidizers. 2-Hydroxy-2-phenylacetophenone reduces Fehling's solution. |
Fire Hazard | Flash point data for 2-Hydroxy-2-phenylacetophenone are not available; however, 2-Hydroxy-2-phenylacetophenone is probably combustible. |
2-Hydroxy-2-phenylacetophenone Preparation Products And Raw materials |
Preparation Products | Benzil-->4,5-DIPHENYL-2-IMIDAZOLETHIOL |
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