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Name | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
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Synonyms | 2-fluoro- |
Molecular Structure | |
Molecular Formula | C13H16BFO4 |
Molecular Weight | 266.07 |
CAS Registry Number | 867256-77-7 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)O)F |
InChI | 1S/C13H16BFO4/c1-12(2)13(3,4)19-14(18-12)8-5-6-9(11(16)17)10(15)7-8/h5-7H,1-4H3,(H,16,17) |
InChIKey | BZWWFDHWZHGLFH-UHFFFAOYSA-N |
Desity | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 289-295°C (Expl.) |
Boiling point | 377.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 182.2±25.1°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Safety Description | Irritant/Keep Cold |
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IRRITANT | |
CAUTION: May irritate eyes, skin, and respiratory tract | |
S3,S15,S22,S24/25,S36/37/39,S45 | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |