accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1009033-87-7

BOOH3CCH3H3CH3CN

CAS RN 1009033-87-7

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
Synonyms: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
Molecular Weight (g/mol): 281.16
Molecular Formula: C17H20BNO2
InChi Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=NC=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
SDP

CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3

PubChem CID 58526497
CAS 1009033-87-7
Molecular Weight (g/mol) 281.162
MDL Number MFCD12828171
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
Synonym 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key PTNMCYWJKRZCDE-UHFFFAOYSA-N
Molecular Formula C17H20BNO2