Ditetrahydrofurylpropane information

Ditetrahydrofurylpropane

Names
Preferred IUPAC name 2,2′-(Propane-2,2-diyl)bis(oxolane)
Other names 2,2-Di(tetrahydrofuryl)propane
Identifiers
CAS Number	89686-69-1
3D model (JSmol)	Interactive image
ChemSpider	2342960
ECHA InfoCard	100.239.226
EC Number	700-263-8
PubChem CID	551484
CompTox Dashboard (EPA)	DTXSID10869029
InChI InChI=1S/C11H20O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h9-10H,3-8H2,1-2H3 Key: FZLHAQMQWDDWFI-UHFFFAOYSA-N
SMILES CC(C)(C1CCCO1)C2CCCO2
Properties
Chemical formula	C11H20O2
Molar mass	184.279 g·mol−1
Boiling point	145 to 146 °C (293 to 295 °F; 418 to 419 K) (58 mm Hg)
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H226, H302, H317, H319
Precautionary statements	P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P280, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P370+P378, P403+P235, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Ditetrahydrofurylpropane is a colorless liquid boiling at 145-146 °C at 60 mm Hg.^[1] It may be prepared by hydrogenation of 2,2-di-2-furylpropane.^[1] Consideration of the structure of ditetrahydrofurylpropane, DTHFP suggests that this molecule may exist as various stereoisomers depending on the orientation of the two H atoms adjacent to the isopropylidene bridging unit. The meso form (absolute configuration SR or RS) is symmetrical, while the stereoisomers (of absolute configuration SS and RR) represent a racemic pair.