2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (CAS: 848243-26-5) - Chemical Structure and Molecular Formula
2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (CAS: 848243-26-5) - Chemical Structure Thumbnail

2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

Catalog No:   FT-0678271

CAS No:   848243-26-5

  • Chemical Name:  2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
  • Molecular Formula:  C15H22BNO3
  • Molecular Weight:  275.15
  • InChI Key:  AIAYOCZAXFFYCD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-6-5-9-17-13(12)18-10-11-7-8-11/h5-6,9,11H,7-8,10H2,1-4H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Flash_Point: 186.1ºC
Melting_Point: N/A
FW: 275.15100
Density: 1.09g/cm3
CAS: 848243-26-5
Bolling_Point: 384.2ºC at 760 mmHg
MF: C15H22BNO3
Density: 1.09g/cm3
LogP: 2.16960
Flash_Point: 186.1ºC
Refractive_Index: 1.513
FW: 275.15100
PSA: 40.58000
MF: C15H22BNO3
Bolling_Point: 384.2ºC at 760 mmHg
Exact_Mass: 275.16900
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090

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