Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9,9-Dimethyl-9H-fluoren-2-yl-boronic acid |
EINECS | 691-490-0 |
CAS No. | 333432-28-3 | Density | 1.2 g/cm3 |
PSA | 40.46000 | LogP | 1.67270 |
Solubility | N/A | Melting Point |
300 °C |
Formula | C15H15BO2 | Boiling Point | 436.453 °C at 760 mmHg |
Molecular Weight | 238.094 | Flash Point | 217.759 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (9,9-dimethyl-9H-fluoren-2-yl)- (9CI);9,9-Dimethyl-2-fluoreneboronicacid;9,9-Dimethyl-9H-fluoren-2-yl-2-boronic acid; |
Article Data | 15 |
The 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, with the CAS registry number 333432-28-3, is also known as Boronic acid, B-(9,9-dimethyl-9H-fluoren-2-yl)-. It belongs to the product categories of Boron Compounds; Electronic Chemicals. This chemical's molecular formula is C15H15BO2 and molecular weight is 238.09. Its IUPAC name is called (9,9-dimethylfluoren-2-yl)boronic acid.
Physical properties of 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid: (1)ACD/LogP: 4.30; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 1742; (5)ACD/BCF (pH 7.4): 1644; (6)ACD/KOC (pH 5.5): 7268; (7)ACD/KOC (pH 7.4): 6861; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.628; (12)Molar Refractivity: 69.838 cm3; (13)Molar Volume: 196.864 cm3; (14)Surface Tension: 51.424 dyne/cm; (15)Density: 1.209 g/cm3; (16)Flash Point: 217.759 °C; (17)Enthalpy of Vaporization: 73.034 kJ/mol; (18)Boiling Point: 436.453 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O
(2)InChI: InChI=1S/C15H15BO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9,17-18H,1-2H3
(3)InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N