Products Categories
CAS No.: | 4981-64-0 |
---|---|
Name: | 4'-Bromobutyrophenone |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C10H11BrO |
Molecular Weight: | 227.101 |
Synonyms: | Butyrophenone,4'-bromo- (6CI,7CI,8CI);1-(4-Bromophenyl)-1-butanone;NSC 76558;p-Bromobutyrophenone;1-(4-bromophenyl)butan-1-one; |
EINECS: | 225-632-6 |
Density: | 1.334 g/cm3 |
Melting Point: | 38-39 °C(Solv: ligroine (8032-32-4)) |
Boiling Point: | 290.9 °C at 760 mmHg |
Flash Point: | 71.2 °C |
PSA: | 17.07000 |
LogP: | 3.43190 |
What can I do for you?
Get Best Price
The 4'-Bromobutyrophenone, with the CAS registry number 4981-64-0 and EINECS registry number 225-632-6, has the systematic name and IUPAC name of 1-(4-bromophenyl)butan-1-one. It is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of this chemical is C10H11BrO.
The physical properties of 4'-Bromobutyrophenone are as following: (1)ACD/LogP: 3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.49; (4)ACD/LogD (pH 7.4): 3.49; (5)ACD/BCF (pH 5.5): 265.74; (6)ACD/BCF (pH 7.4): 265.74; (7)ACD/KOC (pH 5.5): 1892.47; (8)ACD/KOC (pH 7.4): 1892.47; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 53.23 cm3; (15)Molar Volume: 170.1 cm3; (16)Polarizability: 21.1×10-24cm3; (17)Surface Tension: 38 dyne/cm; (18)Density: 1.334 g/cm3; (19)Flash Point: 71.2 °C; (20)Enthalpy of Vaporization: 53.03 kJ/mol; (21)Boiling Point: 290.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00202 mmHg at 25°C.
Preparation of 4'-Bromobutyrophenone: This chemical can be prepared by butyryl chloride and bromobenzene. The reaction will need reagent AlCl3, and the solvent CS2.
Uses of 4'-Bromobutyrophenone: It can react with triphenylphosphane to produce (p-butyrylphenyl)triphenylphosphonium bromide. The reaction time is 3.5 hours with temperature of 280°C, and the yield is about 44%.
You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Br)cc1)CCC
(2)InChI: InChI=1/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
(3)InChIKey: HOIDKJFWEVIJAT-UHFFFAOYAE