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

3-Ethoxyphenylboronic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3-Ethoxyphenylboronic acid

EINECS N/A
CAS No. 90555-66-1 Density 1.13 g/cm3
PSA 49.69000 LogP -0.23490
Solubility N/A Melting Point 139-146 °C(lit.)
Formula C8H11BO3 Boiling Point 328.3 °C at 760 mmHg
Molecular Weight 165.985 Flash Point 152.3 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 90555-66-1 (3-ETHOXYPHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Benzeneboronicacid, m-ethoxy- (7CI);Boronic acid, (3-ethoxyphenyl)- (9CI);3-Ethoxybenzeneboronic acid;

 

3-Ethoxyphenylboronic acid Specification

The Boronic acid,B-(3-ethoxyphenyl)-, with the CAS registry number 90555-66-1, is also known as 3-Ethoxybenzeneboronic acid. It belongs to the product categories of Blocks; Boronic Acids; Boronic Acid; B (Classes of Boron Compounds); Aryl; Boronic Acids and Derivatives. This chemical's molecular formula is C8H11BO3 and molecular weight is 165.98. What's more, its systematic name is (3-ethoxyphenyl)boronic acid. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.

Physical properties of Boronic acid,B-(3-ethoxyphenyl)- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.04; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 20.72; (6)ACD/BCF (pH 7.4): 17.58; (7)ACD/KOC (pH 5.5): 304.5; (8)ACD/KOC (pH 7.4): 258.38; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 44.28 cm3; (15)Molar Volume: 146 cm3; (16)Polarizability: 17.55×10-24cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 152.3 °C; (20)Enthalpy of Vaporization: 60.24 kJ/mol; (21)Boiling Point: 328.3 °C at 760 mmHg; (22)Vapour Pressure: 7.74E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc(c1)B(O)O)CC
(2)Std. InChI: InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6,10-11H,2H2,1H3
(3)Std. InChIKey: CHCWUTJYLUBETR-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 90555-66-1