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(2-O-TOLYL-OXAZOL-4-YL)-METHANOL

[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate

Catalog No: FT-0773809

CAS No: 74808-09-6

Chemical Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate
Molecular Formula: C36H36Cl3NO6
Molecular Weight: 685
InChI Key: LMICALCPRSCSMO-BGSSSCFASA-N
InChI: InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	N/A
CAS:	74808-09-6
MF:	C36H36Cl3NO6
Density:	N/A
Melting_Point:	69-74ºC(lit.)
Product_Name:	[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate
Flash_Point:	N/A
FW:	685.03300

PSA:	79.23000
MF:	C36H36Cl3NO6
LogP:	8.14810
Computational_Chemistry:	['1. XlogP :75 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA 792 ', '7. Heavy Atom Count :46 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :868 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :5 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	683.16100
FW:	685.03300
Melting_Point:	69-74ºC(lit.)