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Offer fine chemicals 121-71-1 Raw materials 121-71-1 Supply 121-71-1 as pharmaceutical intermediates
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3'-Hydroxyacetophenone Basic information |
Product Name: | 3'-Hydroxyacetophenone |
Synonyms: | m-Acetylphenol;Ethanone, 1-(3-hydroxyphenyl)-;m-Hydroxyacetophenonel;3'-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol;3'-HYDROXYACETOPHENONE, 99+%;3-Hydroxyacetophenon;3-Hydroxyacetophenone98%;META-HYDROXYACETOPHENONE |
CAS: | 121-71-1 |
MF: | C8H8O2 |
MW: | 136.15 |
EINECS: | 204-494-0 |
Product Categories: | Aromatic Acetophenones & Derivatives (substituted);Carbonyl Compounds;AcetophenoneCarbonyl Compounds;C7 to C8;Ketones;Organic Photoinitiators;Polymerization Initiators;Building Blocks;C7 to C8;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Drug, phenylephrine intermediates |
Mol File: | 121-71-1.mol |
3'-Hydroxyacetophenone Chemical Properties |
Melting point | 90-95 °C(lit.) |
Boiling point | 296 °C(lit.) |
density | 1.1 g/mL at 25 °C(lit.) |
refractive index | 1,534 |
Fp | 296°C |
BRN | 2040676 |
CAS DataBase Reference | 121-71-1(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-(3-hydroxyphenyl)-(121-71-1) |
EPA Substance Registry System | Ethanone, 1-(3-hydroxyphenyl)-(121-71-1) |
Safety Information |
Hazard Codes | Xn,Xi |
Risk Statements | 22-36/37/38 |
Safety Statements | 22-24/25-37/39-26-36 |
WGK Germany | 3 |
Hazard Note | Harmful/Irritant |
MSDS Information |
Provider | Language |
---|---|
m-Hydroxyacetophenone | English |
SigmaAldrich | English |
ACROS | English |
ALFA | English |
3'-Hydroxyacetophenone Usage And Synthesis |
Chemical Properties | beige-brown crystalline powder |
Usage | 3’Hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. |
3'-Hydroxyacetophenone Preparation Products And Raw materials |
Raw materials | 3-Aminoacetophenone |
Preparation Products | 4-Hydroxyphenylacetamide-->APLPHA-BROMO-M-BENZOYLOXYACETOPHENONE-->1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one |
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