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

Phenyl 2-bromo-2-propyl ketone

Related Products

Hot Products

Name

Phenyl 2-bromo-2-propyl ketone

EINECS 233-879-6
CAS No. 10409-54-8 Density 1.358 g/cm3
PSA 17.07000 LogP 3.04280
Solubility N/A Melting Point N/A
Formula C10H11BrO Boiling Point 253 °C at 760mmHg
Molecular Weight 227.101 Flash Point 48.2 °C
Transport Information N/A Appearance clear yellow liquid
Safety 26-27-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 10409-54-8 (2-BROMO-2-METHYLPROPIOPHENONE) Hazard Symbols IrritantXi
Synonyms

2-Bromo-2-methylpropiophenone;2-Bromoisobutyrophenone;α-Bromoisobutyrophenone;

Article Data 43

Phenyl 2-bromo-2-propyl ketone Synthetic route

611-70-1

phenyl isopropyl ketone

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With hydrogen bromide; bromine In dichloromethane for 4h;100%
With bromine; acetic acid In tetrachloromethane98%
With bromine In dichloromethane for 0.25h; Ambient temperature;94%
39753-69-0

2,2,5,5-tetramethyl-4-phenyl-3-imidazolin-1-oxyl

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With bromine In chloroform for 1h;96%
Multi-step reaction with 2 steps
1: aq. sodium nitrite, aq. hydrochloric acid / ethanol / 24 h
2: 90 percent / bromine / CHCl3
View Scheme
46175-01-3

2-methyl-2-nitroso-1-phenyl-1-propanone

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With bromine In chloroform90%
2234-23-3

C17H20O

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With p-nitrobenzenesulfonamide; hydrogen bromide; oxygen; sodium nitrite In water; acetonitrile at 0 - 60℃; under 760.051 Torr; for 24.5h;89%
5912-93-6

1-bromo-2-methyl-1-phenyl-1-propene

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With [hydroxy(tosyloxy)iodo]benzene; toluene-4-sulfonic acid In acetonitrile at 40℃; for 15h; Inert atmosphere;80%
538-93-2

1-phenyl-2-methylpropane

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With hydrogen bromide; oxygen In water; ethyl acetate at 20℃; for 24h; Irradiation;57%
20769-85-1

2-bromoisobutyric acid bromide

71-43-2

benzene

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
With carbon disulfide; aluminium trichloride
With aluminum (III) chloride In dichloromethane at 20℃; for 1h;
768-49-0

(2-methyl-1-propenyl)-benzene

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
(i) NBS, aq. DMSO, (ii) CrO3, H2SO4; Multistep reaction;
36867-23-9

(1,1-dimethyl-3-trimethylsilanyloxy-butyl)-(2-methyl-propenylidene)-amine

phenylmagnesium bromide

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Conditions
ConditionsYield
(i) THF, (ii) Br2, (iii) aq. oxalic acid; Multistep reaction;
7789-69-7

phosphorus pentabromide

611-70-1

phenyl isopropyl ketone

petroleum ether

petroleum ether

10409-54-8

2-bromo-2-methyl-1-phenyl-propan-1-one

Phenyl 2-bromo-2-propyl ketone Specification

The Phenyl 2-bromo-2-propyl ketone, with the CAS registry number 10409-54-8, is also known as 2-Bromoisobutyrophenone. Its EINECS number is 233-879-6. This chemical's molecular formula is C10H11BrO and molecular weight is 227.1. What's more, its systematic name is 2-Bromo-2-methyl-1-phenylpropan-1-one.

Physical properties of Phenyl 2-bromo-2-propyl ketone are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 92.08; (6)ACD/BCF (pH 7.4): 92.08; (7)ACD/KOC (pH 5.5): 886.28; (8)ACD/KOC (pH 7.4): 886.28; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 53.24 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 21.1×10-24 cm3; (17)Surface Tension: 39.5 dyne/cm; (18)Density: 1.358 g/cm3; (19)Flash Point: 48.2 °C; (20)Enthalpy of Vaporization: 49.03 kJ/mol; (21)Boiling Point: 253 °C at 760 mmHg; (22)Vapour Pressure: 0.0188 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-methyl-1-phenyl-propan-1-one at 65 °C. This reaction will need reagent t-butyl bromide and solvent dimethylsulfoxide with the reaction time of 24 hours. The yield is about 70%.

 

Uses of Phenyl 2-bromo-2-propyl ketone: it can be used to produce 2-methyl-2-phenyl-propionic acid methyl ester at the ambient temperature. It will need reagent AgSbF6 with the reaction time of 2 hours. The yield is about 90%.

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=C(c1ccccc1)C(Br)(C)C
(2)InChI: InChI=1/C10H11BrO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3
(3)InChIKey: QMOSZSHTSOWPRX-UHFFFAOYAN

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 10409-54-8