Thermo Scientific Chemicals Rhodamine 6G, 99%, pure, Thermo Scientific Chemicals

Product Code	Brand	Quantity
10732792	Thermo Scientific Chemicals 419025000	500 mg
10657381	Thermo Scientific Chemicals 419020010	1 g
11956931	Thermo Scientific Chemicals 419020050	5 g

Description

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

Chemical Identifiers

• CAS: 989-38-8
• Molecular Weight (g/mol): 479.017
• InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N
• PubChem CID: 51358423
• SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

• Molecular Formula: C28H31ClN2O3
• MDL Number: MFCD00012665
• Synonym: C.I. 45160, Basic Red 1
• IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride

Specifications

• Melting Point: 290.0°C
• Assay Percent Range: 99%
• MDL Number: MFCD00012665
• Synonym: C.I. 45160, Basic Red 1
• InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N
• IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
• PubChem CID: 51358423
• Percent Purity: 99%
• Packaging: Glass bottle

• CAS: 989-38-8
• Molecular Formula: C28H31ClN2O3
• Beilstein: 18, V,12, 283
• Solubility Information: Solubility in water: soluble.
• SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
• Molecular Weight (g/mol): 479.017
• Formula Weight: 479.01
• Grade: Pure
• Chemical Name or Material: Rhodamine 6G

Safety and Handling

Product Identifier

• Rhodamine 6G

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4

Hazard Statement

• H302-Harmful if swallowed.

Precautionary Statement

• P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.

RUO – Research Use Only