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(R)-(+)-Propylene Oxide

CAT: 0572-TRC-P835260-25GSize: 25 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-P835260-25GSize:25 g
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CAS Number
15448-47-2
Synonyms
(+)-(R)-Propylene Oxide; (+)-Methyloxirane; (+)-Propylene Oxide; (2R)-2-Methyloxirane; (2R)-Methyloxirane; (R)-(+)-1,2-Epoxypropane; (R)-(+)-1,2-Epoxypropane; (R)-(+)-Methyloxirane; (R)-1,2-Epoxypropane; (R)-2-Methyloxirane; (R)-Methyloxirane; (R)-Propenoxide; (R)-Propylene Oxide; d-Propylene Oxide
Hazard Statement
Extremely flammable liquid and vapour; UN number: UN1280; Packing Group: I
Smiles
C[C@@H]1CO1
Molecular Formula
C3H6O
Molecular Weight
58.08
InChI
InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3
Additionnal Information
IUPAC name: (R)-2-methyloxirane
Shipping Conditions
Room Temperature

Chemical Information

(R)-1,2-Epoxypropane

(R)-1,2-epoxypropane is a 1,2-epoxypropane. It is an enantiomer of a (S)-1,2-epoxypropane.

CAS Number15448-47-2
PubChem CID146261
IUPAC Name(2R)-2-methyloxirane
Molecular FormulaC3H6O
Molecular Weight58.08
XLogP0
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count4
Formal Charge0
Complexity26
SMILES
C[C@@H]1CO1
InChI
InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
InChIKey
GOOHAUXETOMSMM-GSVOUGTGSA-N
Chemical Structure
2D Structure
2D structure of (R)-1,2-Epoxypropane
CAS: 15448-47-2
CID: 146261
Formula: C3H6O
MW: 58.08
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight58.08
XLogP30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass58.041864811
Monoisotopic Mass58.041864811
Topological Polar Surface Area12.5 Ų
Heavy Atom Count4
Formal Charge0
Complexity26.5
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes