Gallacetophenone
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Gallacetophenone
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CAS No:
528-21-2
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Formula:
C8H8O4
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Chemical Name:
Gallacetophenone
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Synonyms:
Ethanone,1-(2,3,4-trihydroxyphenyl)-;Acetophenone,2′,3′,4′-trihydroxy-;Gallacetophenone;1-(2,3,4-Trihydroxyphenyl)ethanone;C.I. 57000;Alizarine Yellow C;Alizarin Yellow C;2′,3′,4′-Trihydroxyacetophenone;4-Acetylpyrogallol;NSC 66553;1-(2,3,4-Trihydroxyphenyl)ethan-1-one
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CAS No:
Gallacetophenone Basic Attributes
168.147
168.15
208-430-2
C70E921C4P
66553
DTXSID2060179
2914501900
Characteristics
77.76000
1.73
1.4±0.1 g/cm3
173 °C
398.1±42.0 °C at 760 mmHg
208.7±24.4 °C
1.641
0.01 M
Safety Information
NONH for all modes of transport
3
R36/37/38
S24/25
AN0527000
Xi:Irritant;
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Gallacetophenone Use and Manufacturing
Antiseptic.
Ethanone, 1-(2,3,4-trihydroxyphenyl)-: INACTIVE
Computed Properties
Molecular Weight:168.15
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:168.04225873
Monoisotopic Mass:168.04225873
Topological Polar Surface Area:77.8
Heavy Atom Count:12
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes