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

General Information

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

Color Pink or White to Yellow
Melting Point 71.0°C to 76.0°C
Boiling Point 142.0°C (125.0 mmHg)
Assay Percent Range 97%
Infrared Spectrum Authentic
Linear Formula C6H5COCHO·H2O
Packaging Glass bottle
Beilstein 07, 670
Formula Weight 152.15
Physical Form Powder
Chemical Name or Material Phenylglyoxal monohydrate

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