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H3COOHOHHO

CAS RN 480-66-0

IUPAC Navn: 1-(2,4,6-trihydroxyphenyl)ethan-1-one
Synonymer: 2,4,6-trihydroxyacetophenone
Molekylvægt (g/mol): 168.15
Molekylformel: C8H8O4
InChi Key: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
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2', 4', 6'-Trihydroxyacetophenon, 98%

CAS: 480-66-0 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00002287 InChI nøgle: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC navn: 1-(2,4,6-trihydroxyphenyl)ethanon SMIL: CC(=O)C1=C(O)C=C(O)C=C1O

EDGE
MDL nummer MFCD00002287
PubChem CID 68073
Molekylvægt (g/mol) 168.15
CAS 480-66-0
ChEBI CHEBI:64344
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
SMIL CC(=O)C1=C(O)C=C(O)C=C1O
IUPAC navn 1-(2,4,6-trihydroxyphenyl)ethanon
InChI nøgle XLEYFDVVXLMULC-UHFFFAOYSA-N
Molekylær formel C8H8O4
2

2',4',6'-Trihydroxyacetophenonhydrat, 98+%

CAS: 480-66-0 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00002287 InChI nøgle: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC navn: 1-(2,4,6-trihydroxyphenyl)ethanon SMIL: CC(=O)C1=C(O)C=C(O)C=C1O

MDL nummer MFCD00002287
PubChem CID 68073
Molekylvægt (g/mol) 168.15
CAS 480-66-0
ChEBI CHEBI:64344
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
SMIL CC(=O)C1=C(O)C=C(O)C=C1O
IUPAC navn 1-(2,4,6-trihydroxyphenyl)ethanon
InChI nøgle XLEYFDVVXLMULC-UHFFFAOYSA-N
Molekylær formel C8H8O4
3

Floracetophenon, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

4

Floracetophenon, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

5

Floracetophenon, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

6

Phloracetophenone, MedChemExpress

MedChemExpress Phloracetophenone (2,4,6-trihydroxyacetophenone) is the aglycone part of acetophenone glycoside obtained from Curcuma comosa Roxb, with cholesterol-lowering activity. Phloracetophenone enhances cholesterol 7α-hydroxylase (CYP7A1) activity. Phloracetophenone stimulats bile secretion mediated through Mrp2.

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