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2-Fluoro-4-trifluoromethoxyphenyl boronic acid
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2-Fluoro-4-trifluoromethoxyphenyl boronic acid

CAS: 503309-10-2

Ref. 3D-FF59604

1g
1,025.00 €
50mg
180.00 €
100mg
260.00 €
250mg
477.00 €
500mg
681.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
2-Fluoro-4-trifluoromethoxyphenyl boronic acid
Synonyms:
  • Boronicacid, [2-fluoro-4-(trifluoromethoxy)phenyl]- (9CI)
  • (2-Fluoro-4-trifluoromethoxyphenyl)boronic acid
  • 2-Fluoro-4-trifluoromethoxybenzeneboronic acid
Description:

2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.

2-Fluoro-4-trifluoromethoxyphenyl boronic acid reacts with lithium aluminum hydride to generate LiAlH(BH)(OCHCF)Li (lithium aluminum hydride (boronate) ester). This reaction product can then be hydrolyzed to generate 2-fluoro-4-(hydroxymethyl)phenylboronic acid, which can be transformed into other derivatives such as 4-(hydroxymethyl)benzo

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.92 g/mol
Formula:
C7H5BF4O3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C7H5BF4O3/c9-6-3-4(15-7(10,11)12)1-2-5(6)8(13)14/h1-3,13-14H
InChI key:
InChIKey=YQMMVZVQAHYXFZ-UHFFFAOYSA-N
SMILES:
OB(O)c1ccc(OC(F)(F)F)cc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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