2'-Hydroxy-4'-methoxyacetophenone, 99%

Description

CAS: 552-41-0 | C9H10O3 | 166.176 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 552-41-0
• Molecular Formula: C9H10O3
• Molecular Weight (g/mol): 166.176
• MDL Number: MFCD00008730
• InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N
• Synonym: paeonol, 2'-hydroxy-4'-methoxyacetophenone, 1-2-hydroxy-4-methoxyphenyl ethanone, peonol, 2-hydroxy-4-methoxyacetophenone, 1-2-hydroxy-4-methoxyphenyl ethan-1-one, resacetophenone-4-methyl ether, ethanone, 1-2-hydroxy-4-methoxyphenyl, paeonal, paeonolum
• PubChem CID: 11092
• ChEBI: CHEBI:69581
• IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone
• SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

• Melting Point: 48°C to 50°C
• Flash Point: >110°C (230°F)
• Quantity: 5 g
• Beilstein: 1282794
• Formula Weight: 166.18
• Percent Purity: 99%
• Chemical Name or Material: 2'-Hydroxy-4'-methoxyacetophenone

Safety and Handling

Hazard Category	H302-H315-H319-H335
Hazard Statement	GHS H Statement H302-H315-H319-H335 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber	209-012-2
RTECSNumber	RT1215000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only