Chemical structure of Phenylglyoxal Monohydrate | 1074-12-0
SKU: S2939

Phenylglyoxal Monohydrate | 1074-12-0 | Sarchem Labs

SKU: S2939

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

 

SPECIFICATION

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

Safety Information

Classification of the substance or mixture

GHS Label elements, including precautionary statements

Hazards not otherwise classified (HNOC) or not covered by GHS

GHS Classification in accordance with 29 CFR 1910 (OSHA HCS). For the full text of the H-Statements mentioned in this Section, see Section 16.

Signal word :

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FAQs: Phenylglyoxal Monohydrate