(4-Acetoxyphenyl)boronic acid supplier

Name
4-ACETOXYPHENYLBORONIC ACID
EINECS
CAS No. 177490-82-3
Article Data2
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 220-224℃
Formula C₈H₉BO₄
Boiling Point 339.9 °C at 760 mmHg
Molecular Weight 179.968
Flash Point 159.3 °C
Transport Information
Appearance
Safety 26-37-60
Risk Codes Irritant:;
Molecular Structure
Hazard Symbols
Synonyms Boronicacid, [4-(acetyloxy)phenyl]- (9CI);4-Acetoxyphenylboronic acid;[4-(Acetyloxy)phenyl]boronic acid;
PSA 66.76000
LogP -0.70830

(4-Acetoxyphenyl)boronic acid Specification

This chemical is called (4-Acetoxyphenyl)boronic acid, and its CAS registry number is 177490-82-3. With the molecular formula of C₈H₉BO₄, its molecular weight is 179.97. Additionally, its product categories are Blocks; BoronicAcids.

Other characteristics of the (4-Acetoxyphenyl)boronic acid can be summarised as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.89; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 66.76 Å²; (9)Index of Refraction: 1.532; (10)Molar Refractivity: 44.4 cm³; (11)Molar Volume: 143.1 cm³; (12)Polarizability: 17.6×10^-24cm³; (13)Surface Tension: 47.3 dyne/cm; (14)Density: 1.25 g/cm³; (15)Flash Point: 159.3 °C; (16)Enthalpy of Vaporization: 61.57 kJ/mol; (17)Boiling Point: 339.9 °C at 760 mmHg; (18)Vapour Pressure: 3.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)Oc1ccc(cc1)B(O)O
2.InChI: InChI=1/C8H9BO4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5,11-12H,1H3
3.InChIKey: VILXJXDXZGKJLU-UHFFFAOYAP

Product Name

4-ACETOXYPHENYLBORONIC ACID

(4-Acetoxyphenyl)boronic acid Specification

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