USD $1.00-10.00 / Kilogram
USD $1.00-10.00 / Kilogram
USD $1.00-10.00 / Kilogram
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USD $1.00-10.00 / Kilogram
USD $8.20-8.80 / Kilogram
USD $1.00-10.00 / Kilogram
USD $1.00-10.00 / Kilogram
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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 |