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(2R,3R)-rel-2,3-Dimethyl-Oxirane
[CAS# 21490-63-1]

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Identification
Classification Organic raw materials >> Hydrocarbon compounds and their derivatives >> Cyclic hydrocarbon
Name (2R,3R)-rel-2,3-Dimethyl-Oxirane
Synonyms Zinc02013000; 2,3-Epoxybutane (Trans); 5-17-01-00061 (Beilstein Handbook Reference)
Molecular Structure CAS#: 21490-63-1, (2R,3R)-rel-2,3-Dimethyl-Oxirane
Molecular Formula C4H8O
Molecular Weight 72.11
CAS Registry Number 21490-63-1
EINECS 244-406-8
SMILES [C@@H]1([C@@H](O1)C)C
InChI 1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1
InChIKey PQXKWPLDPFFDJP-IMJSIDKUSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
0.804 (Expl.)
Boiling point 54-55°C (Expl.)
56.499°C at 760 mmHg (Cal.)
Flash point -21.667°C (Cal.)
-26°C (Expl.)
Refractive index 1.373 (Expl.)
Safety Data
Safety Code S16;S26;S33;S36/37  Details
Risk Code R11;R36/37/38;R68  Details
Hazard Symbol symbol  symbol  X;F  Details
Transport Information UN3271
Safety Description DANGER: FLAMMABLE, POISON, irritates skin and eyes.
DANGER: FLAMMABLE, irritates skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for (2R,3R)-rel-2,3-Dimethyl-Oxirane
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