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2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester 97.0+%, TCI America™

$128.38 - $426.60

Chemical Identifiers

CAS	5735-41-1
Molecular Formula	C7H7BO2
Molecular Weight (g/mol)	133.94
MDL Number	MFCD01075677
InChI Key	XOQABDOICLHPIS-UHFFFAOYSA-N
Synonym	1-hydroxy-2,1-benzoxaborolane, benzo c 1,2 oxaborol-1 3h-ol, 2,1-benzoxaborol-1 3h-ol, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 1,3-dihydro-2,1-benzoxaborol-1-ol, monoester, 2-hydroxymethyl phenylboronic acid cyclic monoester, 2-hydroxymethyl phenylboronic acid, dehydrate, 3h-2,1-benzoxaborol-1-ol, 2,1-benzoxaborole, 1,3-dihydro-1-hydroxy
PubChem CID	403788
ChEBI	CHEBI:78238
IUPAC Name	1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES	OB1OCC2=CC=CC=C12

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
H12801G View Documents View Product Certificates	TCI America H12801G	1 g	Each for $128.38		Add to cart

H12805G View Documents View Product Certificates	TCI America H12805G	5 g	Each for $426.60		Add to cart

Specifications

Chemical Identifiers

CAS	5735-41-1
Molecular Weight (g/mol)	133.94
InChI Key	XOQABDOICLHPIS-UHFFFAOYSA-N
PubChem CID	403788
IUPAC Name	1,3-dihydro-2,1-benzoxaborol-1-ol

Molecular Formula	C7H7BO2
MDL Number	MFCD01075677
Synonym	1-hydroxy-2,1-benzoxaborolane, benzo c 1,2 oxaborol-1 3h-ol, 2,1-benzoxaborol-1 3h-ol, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 1,3-dihydro-2,1-benzoxaborol-1-ol, monoester, 2-hydroxymethyl phenylboronic acid cyclic monoester, 2-hydroxymethyl phenylboronic acid, dehydrate, 3h-2,1-benzoxaborol-1-ol, 2,1-benzoxaborole, 1,3-dihydro-1-hydroxy
ChEBI	CHEBI:78238
SMILES	OB1OCC2=CC=CC=C12

Specifications

CAS	5735-41-1
Color	White
MDL Number	MFCD01075677
Synonym	1-hydroxy-2,1-benzoxaborolane, benzo c 1,2 oxaborol-1 3h-ol, 2,1-benzoxaborol-1 3h-ol, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 1,3-dihydro-2,1-benzoxaborol-1-ol, monoester, 2-hydroxymethyl phenylboronic acid cyclic monoester, 2-hydroxymethyl phenylboronic acid, dehydrate, 3h-2,1-benzoxaborol-1-ol, 2,1-benzoxaborole, 1,3-dihydro-1-hydroxy
SMILES	OB1OCC2=CC=CC=C12
Molecular Weight (g/mol)	133.94
ChEBI	CHEBI:78238
Physical Form	Crystalline Powder

Melting Point	98°C
Molecular Formula	C7H7BO2
Quantity	1 g
InChI Key	XOQABDOICLHPIS-UHFFFAOYSA-N
IUPAC Name	1,3-dihydro-2,1-benzoxaborol-1-ol
PubChem CID	403788
Formula Weight	133.94
Chemical Name or Material	2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester

Safety and Handling

Safety and Handling

TSCA : No

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