- 403-31-6Ethanone,1-(4-fluorophenyl)-2-hydroxy-
- 40332-16-91H-Benzimidazole-1-aceticacid
- 40332-17-01H-Benzimidazole-1-aceticacid, 2-methyl-
- 40332-25-0L-Phenylalanine,N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]- (9CI)
- 40332-58-9D-Phenylalanine,2,3,4,5,6-pentafluoro-
- 403-33-8Benzoicacid, 4-fluoro-, methyl ester
- 4033-39-0L-Alanine, 3-amino-
- 4033-40-3L-Asparagine,N2-acetyl-
- 40335-14-6Bicyclo[2.2.2]octan-2-ol,3-amino-, trans- (9CI)
- 40340-41-8Isoxazole,5-(chloromethyl)-3-methyl-
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 |
2-Bromo-4'-fluoroacetophenone |
EINECS | 206-955-1 |
| CAS No. | 403-29-2 | Density | 1.568 g/cm3 |
| PSA | 17.07000 | LogP | 2.40330 |
| Solubility | N/A | Melting Point |
47-49 °C(lit.) |
| Formula | C8H6BrFO | Boiling Point | 251.9 °C at 760 mmHg |
| Molecular Weight | 217.037 | Flash Point | 106.1 °C |
| Transport Information | UN 3261 8/PG 2 | Appearance | beige to light grey-green cryst. powder or flakes |
| Safety | 26-36/37/39-45-27 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 Xi,  C
|
| Synonyms |
Acetophenone,2-bromo-4'-fluoro- (7CI,8CI);1-(4-Fluorophenyl)-2-bromoethanone;2-Bromo-1-(4-fluorophenyl)-1-ethanone;Ethanone,2-bromo-1-(4-fluorophenyl)-;2-Bromo-1-(4-fluorophenyl)ethan-1-one;2-Bromo-p-fluoroacetophenone;4-Fluorophenacylbromide;4'-Fluoro-2-bromoacetophenone;4'-Fluoro-a-bromoacetophenone;Bromomethyl 4-fluorophenylketoxime;NSC 88343;p-Fluoro-a-bromoacetophenone;p-Fluorophenacyl bromide;a-Bromo-4-fluoroacetophenone;a-Bromo-4'-fluoroacetophenone;a-Bromo-p-fluoroacetophenone; |
Article Data | 136 |
2-Bromo-4'-fluoroacetophenone Chemical Properties
Molecule structure of 2-Bromo-1-(4-fluorophenyl)ethan-1-one (CAS NO.403-29-2):
IUPAC Name: 2-Bromo-1-(4-fluorophenyl)ethanone
Molecular Weight: 217.035043 g/mol
Molecular Formula: C8H6BrFO
Density: 1.568 g/cm3
Melting Point: 47-49 °C(lit.)
Boiling Point: 251.9 °C at 760 mmHg
Flash Point: 106.1 °C
Index of Refraction: 1.548
Molar Refractivity: 44 cm3
Molar Volume: 138.3 cm3
Surface Tension: 41.7 dyne/cm
Enthalpy of Vaporization: 48.92 kJ/mol
Vapour Pressure: 0.0199 mmHg at 25 °C
Storage Temp.: keep cold
Sensitive: lachrymatory
XLogP3: 2.5
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 215.958606
MonoIsotopic Mass: 215.958606
Topological Polar Surface Area: 17.1
Heavy Atom Count: 11
Canonical SMILES: C1=CC(=CC=C1C(=O)CBr)F
InChI: InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N
EINECS: 206-955-1
Product Categories: ACETYLHALIDE; Benzene series; Benzenes; Acetophenone series
2-Bromo-4'-fluoroacetophenone Safety Profile
Hazard Codes: 
C, 
Xi
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39-45-27
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S27:Take off immediately all contaminated clothing.
RIDADR: UN 3261 8/PG 2
WGK Germany: 3
Hazard Note: Corrosive/Lachrymatory/Keep Cold
HazardClass: 8
PackingGroup: III
2-Bromo-4'-fluoroacetophenone Specification
2-Bromo-1-(4-fluorophenyl)ethan-1-one (CAS NO.403-29-2) is also named as 2-Bromo-1-(4-fluorophenyl)ethanone ; Acetophenone, 2-bromo-4'-fluoro- ; Ethanone, 2-bromo-1-(4-fluorophenyl)- ; p-Fluorophenacyl bromide ; 2-Bromo-1-(4-fluoro-phenyl)-ethanone ; 2-Bromo-4'-fluoroacetophenone . 2-Bromo-1-(4-fluorophenyl)ethan-1-one (CAS NO.403-29-2) is beige to light grey-green cryst. powder or flakes.
What can I do for you?
Get Best Price
