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CAS No.: | 15016-43-0 |
---|---|
Name: | 3-VINYLPHENYLBORONIC ACID |
Molecular Structure: | |
Formula: | C8H9BO2 |
Molecular Weight: | 147.969 |
Synonyms: | Boronic acid, (3-ethenylphenyl)- (9CI);(3-Vinylphenyl)boronic acid;Benzeneboronicacid, m-vinyl- (6CI,7CI,8CI); |
EINECS: | -0 |
Density: | 1.09 g/cm3 |
Melting Point: | 127-129°C |
Boiling Point: | 320.2 °C at 760 mmHg |
Flash Point: | 147.5 °C |
Hazard Symbols: | Xi, Xn |
Risk Codes: | 36/37/38-22 |
Safety: | 26-36-37/39 |
PSA: | 40.46000 |
LogP: | 0.00940 |
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The Boronic acid,B-(3-ethenylphenyl)- is an organic compound with the formula C8H9BO2. The IUPAC name of this chemical is (3-Ethenylphenyl)boronic acid. With the CAS registry number 15016-43-0, it is also named as Styrene-3-boronic acid. The product's categories are Boronic acids; Aryl; Boronic Acids; Boronic Acids and Derivatives. Besides, it should be stored at 2 - 8 °C.
Physical properties about Boronic acid,B-(3-ethenylphenyl)- are: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 2.02; (4)ACD/BCF (pH 5.5): 22.03; (5)ACD/BCF (pH 7.4): 19.81; (6)ACD/KOC (pH 5.5): 318.3; (7)ACD/KOC (pH 7.4): 286.12; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.539; (13)Molar Refractivity: 42.31 cm3; (14)Molar Volume: 134.9 cm3; (15)Polarizability: 16.77×10-24 cm3; (16)Surface Tension: 39.8 dyne/cm; (17)Density: 1.09 g/cm3; (18)Flash Point: 147.5 °C; (19)Enthalpy of Vaporization: 59.32 kJ/mol; (20)Boiling Point: 320.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000134 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2
(2)InChIKey: SYBQEKBVWDPVJM-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2
(4)Std. InChIKey: SYBQEKBVWDPVJM-UHFFFAOYSA-N