Phenylglyoxal Monohydrate | 1074-12-0

Additional information

CAS ID

1074-12-0

IUPAC Name

2,2-dihydroxy-1-phenylethanone

Molecular Formula

C8H8O3

Molecular Weight

SMILES

C1=CC=C(C=C1)C(=O)C(O)O

Description

99611

Synonym: dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone

ColorPink or White to Yellow
Melting Point71.0°C to 76.0°C
Boiling Point142.0°C (125.0 mmHg)
Assay Percent Range97%
Infrared SpectrumAuthentic
Linear FormulaC6H5COCHO·H2O
PackagingGlass bottle
Beilstein07, 670
Formula Weight152.15
Physical FormPowder
Chemical Name or MaterialPhenylglyoxal monohydrate

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