Basic information
- Name:
Boronicacid, B-(4-methoxyphenyl)-
- Superlist Name:
- 4-Methoxyphenylboronic acid
- CAS No.:
5720-07-0
- Molecular Structure:

- Formula:
- C7H9BO3
- Molecular Weight:
- 151.96
- Synonyms:
- Benzeneboronicacid, p-methoxy- (6CI,7CI,8CI);Boronic acid, (4-methoxyphenyl)- (9CI);(4-Methoxyphenyl)boric acid;(4-Methoxyphenyl)boronic acid;(p-Methoxyphenyl)boronic acid;4-Anisylboronic acid;4-Methoxybenzeneboronicacid;[4-(Methyloxy)phenyl]boronic acid;p-Anisylboronic acid;p-Methoxybenzeneboronic acid;
- Density:
- 1.17 g/cm3
- Melting Point:
- 204-206 °C(lit.)
- Boiling Point:
- 306.8 °C at 760 mmHg
- Flash Point:
- 139.3 °C
- Appearance:
- white to light beige crystalline powder
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36/37/39 Details
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
This chemical is called Boronicacid, B-(4-methoxyphenyl)-, and it can also be named as Benzeneboronic acid, p-methoxy-. With the molecular formula of C7H9BO3, its product categories are Boronic Acid Series; Substituted Boronic Acids; Heterocyclic Compounds; Alkoxy; Aryl; Organoborons; B (Classes of Boron Compounds). The CAS registry number of this chemical is 5720-07-0. In addition, this chemical should be sealed in the cool and dry place.
Other characteristics of the Boronicacid, B-(4-methoxyphenyl)- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 27.69 Å2; (5)Index of Refraction: 1.524; (6)Molar Refractivity: 39.65 cm3; (7)Molar Volume: 129.5 cm3; (8)Polarizability: 15.71×10-24cm3; (9)Surface Tension: 42.2 dyne/cm; (10)Density: 1.17 g/cm3; (11)Flash Point: 139.3 °C; (12)Enthalpy of Vaporization: 57.79 kJ/mol; (13)Boiling Point: 306.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000329 mmHg at 25°C.
Uses of this chemical: The Boronicacid, B-(4-methoxyphenyl)- could react with vinylbenzene, and obtain the 1-methoxy-4-trans-styryl-benzene. This reaction needs the reagent of Pd(OAc)2, NaOAc, and the solvent of acetic acid. The yield is 97 %. In addition, this reaction should be taken for 20 hours at the temperature of 25 °C.
.jpg)
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O(c1ccc(B(O)O)cc1)C
2.InChI: InChI=1/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
3.InChIKey: VOAAEKKFGLPLLU-UHFFFAOYAN
Organism Test Type Route Reported Dose (Normalized Dose) Effect Source mouse LD50 intravenous 200mg/kg (200mg/kg) U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00062,

