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Home >> Chemical Listing >> T >> (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one

(3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
[CAS# 54483-22-6]

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Identification
Name (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
Synonyms (1R,5S)-(+)-2-Oxabicyclo[3.3.0]oct-6-en-3-one; (1R,5S)-2-Oxabicyclo[3.3.0]oct-6-en-3-one
Molecular Structure CAS # 54483-22-6, (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one, (1R,5S)-(+)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, (1R,5S)-2-Oxabicyclo[3.3.0]oct-6-en-3-one
Molecular Formula C7H8O2
Molecular Weight 124.14
CAS Registry Number 54483-22-6
EC Number 814-140-2
Properties
Solubility Slightly soluble (4.3 g/L) (25 ºC), Calc.*
Density 1.196±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 44.5-45.5 ºC (ethyl ether hexane )**
Boiling point 263.1±39.0 ºC (760 Torr), Calc.*
Flash point 104.0±24.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Busato, Stephan; Tetrahedron 1990, V46(9), P3155-66.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
SDS Available
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