3,4,5-Trimethoxyphenol, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11311317	Thermo Scientific Alfa Aesar L01527.06	5 g
11321317	Thermo Scientific Alfa Aesar L01527.14	25 g

Description

3,4,5-Trimethoxyphenol is used as Flavonoid drug intermediates. It is used for pharmaceutical, cosmetics, agrochemicals and food industry research.

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.

Applications
3,4,5-Trimethoxyphenol is used as Flavonoid drug intermediates. It is used for pharmaceutical, cosmetics, agrochemicals and food industry research.

Solubility
Soluble in chloroform.

Notes
Light Sensitive. Store in the dark. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Chemical Identifiers

• CAS: 642-71-7
• Molecular Weight (g/mol): 184.191
• InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N
• PubChem CID: 69505
• IUPAC Name: 3,4,5-trimethoxyphenol

• Molecular Formula: C9H12O4
• MDL Number: MFCD00008389
• Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol
• ChEBI: CHEBI:2760
• SMILES: COC1=CC(=CC(=C1OC)OC)O

Specifications

• CAS: 642-71-7
• Molecular Formula: C9H12O4
• Beilstein: 1958573
• Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol
• InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N
• IUPAC Name: 3,4,5-trimethoxyphenol
• PubChem CID: 69505
• Formula Weight: 184.19
• Chemical Name or Material: 3,4,5-Trimethoxyphenol

• Melting Point: 143°C to 148°C
• MDL Number: MFCD00008389
• Sensitivity: Light sensitive
• Solubility Information: Soluble in chloroform.
• SMILES: COC1=CC(=CC(=C1OC)OC)O
• Molecular Weight (g/mol): 184.191
• ChEBI: CHEBI:2760
• Percent Purity: 97%

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'einecsNumber' : 211-387-2

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only