CAS No. 859217-85-9

4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane Pricing >

 

Product Information

Chemical Formula: C16H29BO2
Molecular Weight:264.21
Synonyms:1,3,2-Dioxaborolane, 4,4,5,5-Tetramethyl-2-(3,3,5,5-Tetramethyl-1-Cyclohexen-1-Yl); 4,4,5,5-Tetramethyl-2-(3,3,5,5-Tetramethyl-1-Cyclohexen-1-Yl)-1,3,2-Dioxaborolane; 4,4,5,5-Tetramethyl-2-(3,3,5,5-Tetramethylcyclohex-1-Enyl)-1,3,2-Dioxaborolane; 4,4,5,5-Tetramethyl-2-(3,3,5,5-Tetramethylcyclohex-1-En-1-Yl)-1,3,2-Dioxaborolane; 3,3,5,5-Tetramethyl-1-Cyclohexen-1-Ylboronic Acid Pinacol Ester; 4,4,5,5-Tetramethyl-2-(3,3,5,5-Tetramethylcyclohex-1-En-1-Yl); 3,3,5,5-Tetramethyl-Cyclohexene-1-Boronic Acid Pinacol Ester; (3,3,5,5-Tetramethylcyclohex-1-En-1-Yl)Boronic Acid Pinacol Ester
MDL No.:MFCD16659018
EINECS / EC No.:N/A
Pubchem CID:23142059
IUPAC Name:4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3,2-dioxaborolane
Standard InchI:InChI=1S/C16H29BO2/c1-13(2)9-12(10-14(3,4)11-13)17-18-15(5,6)16(7,8)19-17/h9H,10-11H2,1-8H3
InchI Key:XVMFBRCBEYKITB-UHFFFAOYSA-N
SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(CC(C2)(C)C)(C)C
Appearance:yellow solid
Melting Point:N/A
Boiling Point:277.6 °C at 760 mmHg
Density (Theoretical):0.93±0.1 g/cm3 (20 ºC 760 Torr)
Refractive Index:1.466

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P261-P280-P305+P351+P338
Flash Point:121.7±25.4 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07