Pharacine

Datasheet MSDS
Catalog Number
RP0082
Product Name
Pharacine
Structure
Pharacine
CAS Number
63440-93-7
IUPAC Name
3,8,15,20-tetraoxatricyclo[20.2.2.210,13]octacosa-1(25),10,12,22(26),23,27-hexaene-2,9,14,21-tetrone
Synonyms
3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1
Molecular Formula
C24H24O8
Molecular Weight
440.44
Appearance
White to Off-white Solid
Purity
>95%
Density
1.208±0.06 g/cm3 (Predicted)
Solubility
Slightly soluble in Chloroform, Dichloromethane, Ethyl Acetate
Melting Point
193-195°C
Boiling Point
753.4±60.0°C (Predicted)
Storage
Store at 2-8°C
Description
Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source.
SMILES
C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OC1
InChI
InChI=1S/C24H24O8/c25-21-17-5-7-19(8-6-17)23(27)31-15-3-4-16-32-24(28)20-11-9-18(10-12-20)22(26)30-14-2-1-13-29-21/h5-12H,1-4,13-16H2
InChI Key
SFNCDJVWOAZMFE-UHFFFAOYSA-N
Inquiry

new products