2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - 95%, high purity , CAS No.1310048-95-3

Item Number

F586951

Grouped product items
SKU	Size	Availability	Price	Qty
F586951-100mg	100mg	1	$40.90	+-
F586951-250mg	250mg	2	$82.90	+-
F586951-1g	1g	1	$271.90	+-
F586951-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,220.90	+-

Basic Description

Synonyms	EN300-719587 \| Z2037320361 \| 2-[(3-FLUOROPHENYL)METHYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE \| AS-39605 \| 2-(3-FLUOROBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE \| AB62281 \| J-005921 \| 3-Fluorophenylmethylboronic acid pinacol ester \| AKOS027250967 \|
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice

Names and Identifiers

Pubchem Sid	504772017
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504772017
IUPAC Name	2-[(3-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
INCHI	InChI=1S/C13H18BFO2/c1-12(2)13(3,4)17-14(16-12)9-10-6-5-7-11(15)8-10/h5-8H,9H2,1-4H3
InChi Key	LIQLVQAWDJTUIM-UHFFFAOYSA-N
Canonical SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC(=CC=C2)F
Isomeric SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC(=CC=C2)F
PubChem CID	71306021
Molecular Weight	236.09

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
K2323312	Certificate of Analysis	Sep 23, 2023	F586951
K2323319	Certificate of Analysis	Sep 23, 2023	F586951
K2323320	Certificate of Analysis	Sep 23, 2023	F586951
K2323323	Certificate of Analysis	Sep 23, 2023	F586951
K2323395	Certificate of Analysis	Sep 23, 2023	F586951
K2323396	Certificate of Analysis	Sep 23, 2023	F586951
K2323397	Certificate of Analysis	Sep 23, 2023	F586951

Chemical and Physical Properties

Molecular Weight	236.090 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	236.138 Da
Monoisotopic Mass	236.138 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	265.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description