Basic Information |
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Product Name: | 2',3',4'-TRIHYDROXYACETOPHENONE |
CAS: | 528-21-2 |
English Synonyms: | 1-(2,3,4-TRIHYDROXYPHENYL)ETHAN-1-ONE ; 1-(2,3,4-TRIHYDROXYPHENYL)ETHANONE ; 1-ACETYL-2,3,4-TRIHYDROXYBENZENE ; LABOTEST-BB LT03333788 ; PYROGALLOL MONOACETATE ; 4-ACETYLPYROGALLOL ; 2,3,4-TRIHYDROXYACETOPHENONE ; LABOTEST-BB LT00771993 ; ETHANONE, 1-(2,3,4-TRIHYDROXYPHENYL)- ; 2',3',4'-TRIHYDROXYACETOPHENONE ; ATTERCOP-CHM AT113611 ; GALLACETOPHENONE ; 4-ACETYLBENZENE-1,2,3-TRIOL ; EUGALLOL |
MDL Number.: | MFCD00002193 |
H bond acceptor: | 4 |
H bond donor: | 3 |
Smile: | OC1=C(C=CC(=C1O)O)C(C)=O |
InChi: | InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 |
InChiKey: | InChIKey=XIROXSOOOAZHLL-UHFFFAOYSA-N |
Property |
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Melting Point: | 169-172 DEG C(LIT) |
Comments: | RTECS: AN0527000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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