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2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™

Supplier: TCI America T18885G

View more versions of this product

Catalog No. T18885G

$147.25 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	2′,4′,6′-Trihydroxyacetophenone Monohydrate
Melting Point	215°C
Molecular Formula	C8H8O4
Quantity	5 g
InChI Key	XLEYFDVVXLMULC-UHFFFAOYSA-N
IUPAC Name	1-(2,4,6-trihydroxyphenyl)ethan-1-one
PubChem CID	68073
Formula Weight	168.15
Physical Form	Crystalline Powder

CAS	480-66-0
Color	Yellow
MDL Number	MFCD00002287
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
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:64344
Percent Purity	≥98.0% (GC)

Chemical Identifiers

CAS	480-66-0
Molecular Weight (g/mol)	168.15
InChI Key	XLEYFDVVXLMULC-UHFFFAOYSA-N
PubChem CID	68073
IUPAC Name	1-(2,4,6-trihydroxyphenyl)ethan-1-one

Molecular Formula	C8H8O4
MDL Number	MFCD00002287
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
ChEBI	CHEBI:64344
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O

Product Suggestions Safety and Handling

Safety and Handling

RTECSNumber : AN0528000

TSCA : Yes