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2-[(4-Methoxyphenoxy)Methyl]Oxirane
[CAS# 2211-94-1]

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Identification
Classification Chemical reagent >> Organic reagent >> Ether
Name 2-[(4-Methoxyphenoxy)Methyl]Oxirane
Synonyms Nsc26796; Nsc126709; St5408983
Molecular Structure CAS#: 2211-94-1, 2-[(4-Methoxyphenoxy)Methyl]Oxirane
Molecular Formula C10H12O3
Molecular Weight 180.20
CAS Registry Number 2211-94-1
EINECS 218-653-7
SMILES C1=CC(=CC=C1OCC2OC2)OC
InChI 1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3
InChIKey AVWGFHZLPMLKBL-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 45-48°C (Expl.)
Boiling point 287.9±10.0°C at 760 mmHg (Cal.)
Flash point 95.5±16.3°C (Cal.)
110°C (Expl.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R36/37/38;R68  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irreversible damage risk, protect skin/eyes/lungs.
SDS Available
References
(1) Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012
Market Analysis Reports
List of Reports Available for 2-[(4-Methoxyphenoxy)Methyl]Oxirane
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