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SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
F331960-100mg | 100mg | 3 | $33.90 | |
F331960-250mg | 250mg | 3 | $64.90 | |
F331960-1g | 1g | 3 | $199.90 | |
F331960-5g | 5g | 3 | $806.90 |
Synonyms | MB09892 | PHENOL, 2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- | Z2049761342 | W17228 | FT-0761227 | AKOS022172820 | A865551 | EN300-1860014 | SCHEMBL2130844 | AMY29882 | DS-18086 | CS-0041658 | LMLXGCAZONOZKO-UHFFFAOYSA-N | 3-Fluoro-4-hydrox |
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Specifications & Purity | ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Pubchem Sid | 504766559 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766559 |
IUPAC Name | 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
INCHI | InChI=1S/C12H16BFO3/c1-11(2)12(3,4)17-13(16-11)8-5-6-10(15)9(14)7-8/h5-7,15H,1-4H3 |
InChi Key | LMLXGCAZONOZKO-UHFFFAOYSA-N |
Canonical SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)F |
Isomeric SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)F |
PubChem CID | 11572238 |
Molecular Weight | 238.06 |
Find and download the COA for your product by matching the lot number on the packaging.
4 results found
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
Certificate of Analysis | Jul 23, 2022 | F331960 | |
Certificate of Analysis | Jul 23, 2022 | F331960 | |
Certificate of Analysis | Jul 23, 2022 | F331960 | |
Certificate of Analysis | Jul 23, 2022 | F331960 |
Melt Point(°C) | 98-101° C |
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Molecular Weight | 238.060 g/mol |
XLogP3 | |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 1 |
Exact Mass | 238.118 Da |
Monoisotopic Mass | 238.118 Da |
Topological Polar Surface Area | 38.700 Ų |
Heavy Atom Count | 17 |
Formal Charge | 0 |
Complexity | 279.000 |
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 |