2,2,4,4,6,6-Tris(pentamethylene)-1,3,5-trithiane
[CAS# 177-58-2]

Identification

• Name: 2,2,4,4,6,6-Tris(pentamethylene)-1,3,5-trithiane
• Synonyms: 1,3,5-Trithiane, 2,2,4,4,6,6-Tris(1,5-Pentanediyl)-; 2,2,4,4,6,6-Tris(Pentamethylene)-1,3,5-Trithiane; 2,2,4,4,6,6-Tris(Pentamethylene)-S-Trithiane
• Molecular Formula: C₁₈H₃₀S₃
• Molecular Weight: 342.62
• CAS Registry Number: 177-58-2
• SMILES: C1CCC3(CC1)SC2(CCCCC2)SC4(S3)CCCCC4
• InChI: 1S/C18H30S3/c1-4-10-16(11-5-1)19-17(12-6-2-7-13-17)21-18(20-16)14-8-3-9-15-18/h1-15H2
• InChIKey: BRDFWWQBADGJNE-UHFFFAOYSA-N

Properties

• Density: 1.17g/cm³ (Cal.)
• Boiling point: 486.706°C at 760 mmHg (Cal.)
• Flash point: 249.822°C (Cal.)