Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Boronic acid,B-(4-ethoxy-3,5-dimethylphenyl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Boronic acid,B-(4-ethoxy-3,5-dimethylphenyl)-

EINECS N/A
CAS No. 850568-59-1 Density 1.09 g/cm3
PSA 49.69000 LogP 0.38190
Solubility N/A Melting Point 206-211 °C
Formula C10H15BO3 Boiling Point 348.028 °C at 760 mmHg
Molecular Weight 194.04 Flash Point 164.281 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 850568-59-1 (3,5-DIMETHYL-4-ETHOXYPHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, (4-ethoxy-3,5-dimethylphenyl)- (9CI);4-Ethoxy-3,5-dimethylphenylboronic acid;3,5-Dimethyl-4-ethoxybenzeneboronic acid;

 

Boronic acid,B-(4-ethoxy-3,5-dimethylphenyl)- Specification

The systematic name of Boronic acid,B-(4-ethoxy-3,5-dimethylphenyl)- is (4-ethoxy-3,5-dimethylphenyl)boronic acid. With the CAS registry number 850568-59-1, it is also named as 3,5-Dimethyl-4-ethoxybenzeneboronic acid. The product's categories are Blocks; Boronic Acids. It should be stored in cold place. In addition, its molecular formula is C10H15BO3 and its molecular weight is 194.04.

The other characteristics of Boronic acid,B-(4-ethoxy-3,5-dimethylphenyl)- can be summarized as: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 104; (6)ACD/BCF (pH 7.4): 102; (7)ACD/KOC (pH 5.5): 966; (8)ACD/KOC (pH 7.4): 948; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 53.531 cm3; (15)Molar Volume: 177.955 cm3; (16)Polarizability: 21.221×10-24cm3; (17)Surface Tension: 39.791 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 164.281 °C; (20)Melting Point: 206-211 °C; (21)Enthalpy of Vaporization: 62.514 kJ/mol; (22)Boiling Point: 348.028 °C at 760 mmHg; (23)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CCOc1c(C)cc(cc1C)B(O)O
(2)InChI: InChI=1/C10H15BO3/c1-4-14-10-7(2)5-9(11(12)13)6-8(10)3/h5-6,12-13H,4H2,1-3H3
(3)InChIKey: FMJASQDMWVBTOJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H15BO3/c1-4-14-10-7(2)5-9(11(12)13)6-8(10)3/h5-6,12-13H,4H2,1-3H3
(5)Std. InChIKey: FMJASQDMWVBTOJ-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 850568-59-1