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CAS RN 2161-86-6

H3COOHOHH3COHO

CAS RN 2161-86-6

IUPAC Namn: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethan-1-one
Synonymer: 2,4-diacetylphloroglucinol
Molekylvikt (g/mol): 210.19
Molekylär sammansättning: C10H10O5
InChi Key: PIFFQYJYNWXNGE-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

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2,4-Diacetylphloroglucinol, 97%

CAS: 2161-86-6 Molekylformel: C10H10O5 Molekylvikt (g/mol): 210.19 MDL-nummer: MFCD00100483 InChI-nyckel: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC-namn: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone LEDER: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

Molekylformel C10H10O5
PubChem CID 16547
MDL-nummer MFCD00100483
IUPAC-namn 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
CAS 2161-86-6
InChI-nyckel PIFFQYJYNWXNGE-UHFFFAOYSA-N
LEDER CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
ChEBI CHEBI:78688
Molekylvikt (g/mol) 210.19
Synonym 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone