- 4-Acetylphenylboronic acid
- 4-Acetylphenylboronic acid pinacol ester
- 171364-82-2Benzonitrile,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 171364-83-31,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-nitrophenyl)-
- 171364-85-5Quinoline,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 17136-54-8L-Alanine, 3-chloro-,methyl ester, hydrochloride (9CI)
- 171366-19-13-Pyridinemethanol,2-fluoro-4-iodo-
- 17136-80-02-Oxazolin-5-one,4-[1-(diethylamino)propenyl]-4-methyl-2-phenyl-, (Z)- (8CI)
- 17138-28-2Benzeneacetic acid,4-hydroxy-, ethyl ester
- 17140-57-7Strychnidin-10-one, compd. with 2,3-dihydroxypropyl dihydrogen phosphate (1:1)
- 171408-76-79,9'-Spirobi[9H-fluorene],2-bromo-
- 171408-84-72,7-Dibromo-9,9'-spiro-bifluorene
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Acetylphenylboronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 171364-81-1 | Density | 1.04 g/cm3 |
| PSA | 35.53000 | LogP | 2.18840 |
| Solubility | N/A | Melting Point |
63-65 °C |
| Formula | C14H19BO3 | Boiling Point | 356.6 °C at 760 mmHg |
| Molecular Weight | 246.114 | Flash Point | 169.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(4-Acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone;4-Acetylphenylboronic acid pinacol ester; |
Article Data | 90 |
4-Acetylphenylboronic acid pinacol ester Specification
The Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with the CAS registry number 171364-81-1, is also known as 2-(4-Acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. This chemical's molecular formula is C14H19BO3 and molecular weight is 246.11. What's more, its systematic name is 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone.
Physical properties of Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 35.53 Å2; (5)Index of Refraction: 1.498; (6)Molar Refractivity: 68.82 cm3; (7)Molar Volume: 234.5 cm3; (8)Polarizability: 27.28×10-24cm3; (9)Surface Tension: 33.7 dyne/cm; (10)Density: 1.04 g/cm3; (11)Flash Point: 169.5 °C; (12)Enthalpy of Vaporization: 60.19 kJ/mol; (13)Boiling Point: 356.6 °C at 760 mmHg; (14)Vapour Pressure: 2.88E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C
(2)InChI: InChI=1S/C14H19BO3/c1-10(16)11-6-8-12(9-7-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3
(3)InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N
What can I do for you?
Get Best Price
