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1-(1-Piperidinyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol
[CAS# 957061-08-4]

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Identification
Name 1-(1-Piperidinyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol
Synonyms 1-(Piperidin-1-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-2-ol; 1-(Piperidin-1-yl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-2-ol; 4-(2-hydroxy-3-(piperidin-1-yl)propoxy)phenylboronic acidpinacolester
Molecular Structure CAS#: 957061-08-4, 1-(1-Piperidinyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol
Molecular Formula C20H32BNO4
Molecular Weight 361.28
CAS Registry Number 957061-08-4
SMILES B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCC(CN3CCCCC3)O
InChI 1S/C20H32BNO4/c1-19(2)20(3,4)26-21(25-19)16-8-10-18(11-9-16)24-15-17(23)14-22-12-6-5-7-13-22/h8-11,17,23H,5-7,12-15H2,1-4H3
InChIKey RFBSFMCUMYXPID-UHFFFAOYSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 508.706°C at 760 mmHg (Cal.)
Flash point 261.456°C (Cal.)
Refractive index 1.534 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1-Piperidinyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol
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