2-Methoxyethanol, 99+%, for spectroscopy, ACROS Organics™

Brand:  Acros Organics 168580010

Product Code. 10052100

Description

For UV/VIS spectroscopy

Chemical Identifiers

• CAS: 109-86-4
• Molecular Weight (g/mol): 76.09
• InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N
• PubChem CID: 8019
• IUPAC Name: 2-methoxyethanol

• Molecular Formula: C₃H₈O₂
• MDL Number: MFCD00002867
• Synonym: methyl cellosolve, ethanol, 2-methoxy, ethylene glycol monomethyl ether, methyl oxitol, 2-methoxy-1-ethanol, methoxyethanol, 3-oxa-1-butanol, egme, monomethyl glycol, dowanol em
• ChEBI: CHEBI:46790
• SMILES: COCCO

Specifications

• Absorbance: (1 cm cell vs water), (1 cm cell vs water) at 0nm, 0.05 max. at 270nm, 0.05 max. at 280nm, 0.1 max. at 260nm, 0.15 max. at 250nm, 0.2 max. at 240nm, 0.4 max. at 230nm
• Chemical Name or Material: 2-Methoxyethanol
• Flash Point: 38°C
• Refractive Index: 1.402
• Specific Gravity: 0.96
• Water: 0.1% max.
• Color: Undesignated
• Quantity: 1L
• CAS: 109-86-4
• CAS Max %: 100.0
• Molecular Formula: C₃H₈O₂
• MDL Number: MFCD00002867
• Merck Index: 15, 6063
• Solubility Information: Solubility in water: soluble.
• SMILES: COCCO
• Molecular Weight (g/mol): 76.09
• ChEBI: CHEBI:46790
• Physical Form: Liquid
• Grade: Spectroscopy

• Acidity: 0.0008 meq/g max.
• Density: 0.9600g/mL
• Packaging: Glass bottle
• Residue after Evaporation: 0.001% max.
• Viscosity: 1.7 mPa.s (20°C)
• Boiling Point: 124.0°C
• Melting Point: -85.0°C
• Name Note: 99+%
• CAS Min %: 99.0
• Assay Percent Range: 99% min. (GC)
• Linear Formula: CH₃OCH₂CH₂OH
• Beilstein: 01, 467
• Synonym: methyl cellosolve, ethanol, 2-methoxy, ethylene glycol monomethyl ether, methyl oxitol, 2-methoxy-1-ethanol, methoxyethanol, 3-oxa-1-butanol, egme, monomethyl glycol, dowanol em
• InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N
• IUPAC Name: 2-methoxyethanol
• PubChem CID: 8019
• Formula Weight: 76.09
• Percent Purity: 99+%