accessibility menu, dialog, popup

UserName

CAS RN 760990-10-1

BOOH3CCH3H3CH3COHNH2

CAS RN 760990-10-1

IUPAC Name: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Synonyms: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Molecular Weight (g/mol): 235.09
Molecular Formula: C12H18BNO3
InChi Key: RXHWPAXQYXTPJB-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(O)C=C1

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)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

3-Amino-4-hydroxyphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 760990-10-1 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 InChI Key: RXHWPAXQYXTPJB-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738034 IUPAC Name: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N

PubChem CID 46738034
CAS 760990-10-1
Molecular Weight (g/mol) 235.09
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key RXHWPAXQYXTPJB-UHFFFAOYSA-N
Molecular Formula C12H18BNO3