CAS No.
63440-93-7(unlabelled)
Smiles
O=C(C1=C([2H])C([2H])=C(C(OCCCCOC(C2=C([2H])C([2H])=C3C([2H])=C2[2H])=O)=O)C([2H])=C1[2H])OCCCCOC3=O
Storage Condition
Refer MSDS for complete information
IUPAC Name
3,8,12,17-Tetraoxa-1,10(1,4)-dibenzenacyclooctadecaphane-2,9,11,18-tetraone-12,13,15,16,102,103,105,106-D8
References
Shaaban, M. et al.: J. Nat. Prod., 65, 1660 (2002); East, G.C. et al.: Polymer, 23, 323 (1982); Morales-Huerta, J. C., et al.: ACS Sustainable Chem. Eng., 4, 4965 (2016)
Synonyms
3,8,12,17-Tetraoxa-1,10(1,4)-dibenzenacyclooctadecaphane-2,9,11,18-tetraone-12,13,15,16,102,103,105,106-D8
Application Notes
Pharacine-D8 is a labelled analog of Pharacine (CAT# P294550), which is a poly(butylene terephthalate) dimer and a a natural p-cyclophane from the bacterial strain Cytophaga sp. AM13.1. Pharacine can be useful in the preparation of sustainable aromatic copolyesters.
Hazard Compound
Refer MSDS for complete information
Pharacine-D8 is a labelled analog of Pharacine (CAT# P294550), which is a poly(butylene terephthalate) dimer and a a natural p-cyclophane from the bacterial strain Cytophaga sp. AM13.1. Pharacine can be useful in the preparation of sustainable aromatic copolyesters.
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