682071

2-(Hydroxymethyl)phenylboronic acid cyclic monoester

97%

Manufacturer: Sigma Aldrich

CAS Number: 5735-41-1

Synonym(S): 1,3-Dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid hemiester

Select a Size

Pack Size SKU Availability Price
1 G 682071-1-G In Stock ₹ 5,672.30
5 G 682071-5-G In Stock ₹ 22,721.68

682071 - 1 G

₹ 5,672.30

In Stock

Quantity

1

Base Price: ₹ 5,672.30

GST (18%): ₹ 1,021.014

Total Price: ₹ 6,693.314

Quality Level

100

Assay

97%

form

solid

mp

95-100 °C

SMILES string

OB1OCc2ccccc12

InChI

1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2

InChI key

XOQABDOICLHPIS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-6549
Sigma Aldrich Fine Chemicals Biosciences 2-(Hydroxymethyl)phenylboronic acid cyclic monoester 97% | 5735-41-1 | MFCD01075677 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,384.88
AR00E9ZP
1-Hydroxy-2,1-benzoxaborolane
Aaron Chemicals LLC ₹ 256.68 - ₹ 14,973.00
CS-0078606
Benzo[c][1,2]oxaborol-1(3H)-ol
ChemScene ₹ 2,823.48 - ₹ 15,999.72

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Description

  • Application: Oxaboroles and benzoxaboroles are useful substrates to prepare allylic and benzylic alcohols via Suzuki coupling.[1][2]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

682071

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
95-100 °C

SMILES string:
OB1OCc2ccccc12

InChI:
1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2

InChI key:
XOQABDOICLHPIS-UHFFFAOYSA-N

Img

Sigma Aldrich

682098

95%...


Quality Level:
100

Assay:
95%

form:
solid

mp:
__

SMILES string:
B.N

InChI:
1S/BH3.H3N/h2*1H3

InChI key:
WZMUUWMLOCZETI-UHFFFAOYSA-N

Img

Sigma Aldrich

682098

95%...


Quality Level:
100

Assay:
95%

form:
solid

mp:
__

SMILES string:
B.N

InChI:
1S/BH3.H3N/h2*1H3

InChI key:
WZMUUWMLOCZETI-UHFFFAOYSA-N

Img

Sigma Aldrich

682101

--


Quality Level:
100

Assay:
__

form:
__

mp:
>250 °C

SMILES string:
C[Al-](C)(C)[N+]12CC[N+](CC1)(CC2)[Al-](C)(C)C

InChI:
1S/C6H12N2.6CH3.2Al/c1-2-8-5-3-7(1)4-6-8;;;;;;;;/h1-6H2;6*1H3;;

InChI key:
WSTAITCRSVOCTK-UHFFFAOYSA-N