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| CAS No.: | 68359-57-9 |
|---|---|
| Name: | 4-Fluoro-3-phenoxybenzaldehyde |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H9FO2 |
| Molecular Weight: | 216.212 |
| Synonyms: | 3-Phenoxy-4-fluorobenzaldehyde;4-Fluoro-3-phenoxybenzaldehyde; |
| EINECS: | 269-856-2 |
| Density: | 1.229 g/cm3 |
| Boiling Point: | 320 °C at 760 mmHg |
| Flash Point: | 142.5 °C |
| Appearance: | Light yellowish liquid. |
| Hazard Symbols: |
 Xn;  N
|
| Risk Codes: | 22-51/53 |
| Safety: | 61 |
| Transport Information: | UN 3082 9/PG 3 |
| PSA: | 26.30000 |
| LogP: | 3.43050 |
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 68359-37-5
cyfluthrin
A
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
B
- 55701-05-8
3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
| Conditions | Yield |
|---|---|
| With sodium hydroxide In methanol for 2h; Heating; |
- 68359-55-7
4-fluoro-3-phenoxybenzyl bromide
- 108-03-2
1-Nitropropane
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
| Conditions | Yield |
|---|---|
| In ethanol |
- 77771-05-2
4-fluoro-3-phenoxy-benzaldehyde ethyleneacetal
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
| Conditions | Yield |
|---|---|
| With hydrogenchloride In ethanol; water; toluene |
A
- 541-47-9
3-Methylbutenoic acid
B
- 60310-82-9
3-(2-chloro-vinyl)-2,2-dimethylcyclopropanecarboxylic acid
C
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
E
- 76783-44-3
2-(4-fluoro-3-phenoxyphenyl)-2-hydroxyethanenitrile
F
- 77279-89-1
4-fluoro-3-phenoxy benzoic acid
| Conditions | Yield |
|---|---|
| In hexane for 17h; UV-irradiation; |
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
- 77279-89-1
4-fluoro-3-phenoxy benzoic acid
| Conditions | Yield |
|---|---|
| With dihydrogen peroxide; acetic acid In ethanol for 4h; Heating; | 100% |
| With potassium permanganate In water for 2h; Heating; | 65% |
| With dihydrogen peroxide; acetic acid at 60 - 80℃; for 2h; |
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
- 68359-53-5
4-fluoro-3-phenoxyphenylmethanol
| Conditions | Yield |
|---|---|
| With formic acid; C20H29ClIrN4(1+)*Cl(1-) In ethanol; water at 80℃; for 0.25h; chemoselective reaction; | 98% |
| With sodium hydroxide In diethyl ether; water | |
| With sodium hydroxide In diethyl ether; water | |
| With sodium hydroxide In diethyl ether; water |
| Conditions | Yield |
|---|---|
| With tetrabutylammomium bromide In water; benzene at 15 - 20℃; for 10h; | 95% |
- 773837-37-9
sodium cyanide
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
| Conditions | Yield |
|---|---|
| With triethylamine In water; toluene at 20℃; for 4h; | 95% |
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
| Conditions | Yield |
|---|---|
| With pyridine In cyclohexane; water at 20℃; for 4h; | 93% |
- 17176-77-1
Dibenzyl phosphite
- 68359-57-9
4-fluoro-3-phenoxybenzaldehyde
| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane at 20℃; for 14h; | 92% |
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Chemistry
IUPAC Name: 4-Fluoro-3-phenoxybenzaldehyde
Following is the structure of Benzaldehyde,4-fluoro-3-phenoxy- (CAS NO.68359-57-9):
Empirical Formula: C13H9FO2
Molecular Weight: 216.2078
EINECS: 269-856-2
Index of Refraction: 1.591
Molar Refractivity: 59.44 cm3
Molar Volume: 175.8 cm3
Polarizability: 23.56 10-24cm3
Surface Tension: 43 dyne/cm
Density: 1.229 g/cm3
Flash Point: 142.5 °C
Enthalpy of Vaporization: 56.16 kJ/mol
Boiling Point: 320 °C at 760 mmHg
Vapour Pressure: 0.000327 mmHg at 25 °C
Product Categories: Aromatic Aldehydes & Derivatives (substituted);Aldehydes;C10 to C21;Carbonyl Compounds
Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)F
InChI: InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H
InChIKey: JDICMOLUAHZVDS-UHFFFAOYSA-N
Safety Profile
Hazard Codes: 
Xn,
N
Risk Statements: 22-51/53
R22:Harmful if swallowed.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 61
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR UN: 3082 9/PG 3
WGK Germany: 2
Hazard Note: Harmful
Specification
Benzaldehyde,4-fluoro-3-phenoxy- , its cas register number 68359-57-9. It also can be called 3-(Phenoxy)-4-fluoro-benzaldehyde ; and 4-Fluoro-3-phenoxybenzaldehyde .