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H3COOHOHHO

CAS RN 480-66-0

IUPAC Nome: 1-(2,4,6-trihydroxyphenyl)ethan-1-one
Sinonimi: 2,4,6-trihydroxyacetophenone
Peso molecolare (g/mol): 168.15
Formula molecolare: C8H8O4
InChi Key: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
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2',4',6'-Trihydroxyacetophenone, 98%

CAS: 480-66-0 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

EDGE
Sinonimo 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
Numero MDL MFCD00002287
PubChem CID 68073
Formula molecolare C8H8O4
CAS 480-66-0
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:64344
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone
InChI Key XLEYFDVVXLMULC-UHFFFAOYSA-N
2

2',4',6'-Trihydroxyacetophenone hydrate, 98+%

CAS: 480-66-0 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

Sinonimo 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
Numero MDL MFCD00002287
PubChem CID 68073
Formula molecolare C8H8O4
CAS 480-66-0
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:64344
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone
InChI Key XLEYFDVVXLMULC-UHFFFAOYSA-N
3

Phloracetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Phloracetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Phloracetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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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