Products Categories
| CAS No.: | 403-29-2 |
|---|---|
| Name: | 2-Bromo-4'-fluoroacetophenone |
| Article Data: | 136 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6BrFO |
| Molecular Weight: | 217.037 |
| 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; |
| EINECS: | 206-955-1 |
| Density: | 1.568 g/cm3 |
| Melting Point: | 47-49 °C(lit.) |
| Boiling Point: | 251.9 °C at 760 mmHg |
| Flash Point: | 106.1 °C |
| Appearance: | beige to light grey-green cryst. powder or flakes |
| Hazard Symbols: |
 Xi,  C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45-27 |
| Transport Information: | UN 3261 8/PG 2 |
| PSA: | 17.07000 |
| LogP: | 2.40330 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
What can I do for you?
Get Best Price
Chemistry
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
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
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.