- 1034-39-5Phosphorane,dibromotriphenyl-
- 103440-54-6methyl 5-iodo-2-methylbenzoate
- 103440-55-7Benzoic acid,2-iodo-6-methyl-, methyl ester
- 103440-95-5Benzoic acid,4-ethyl-3-nitro-
- 103443-52-32-Propanol,1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(2-oxiranylmethyl)amino]phenyl]methyl]phenyl](2-oxiranylmethyl)amino]-
- 103443-54-51,2,3-Propanetriol, polymer with carbon dioxide and oxirane
- 10344-42-04-Bromo-3,6-dichloropyridazine
- 10344-69-1Propanediimidic acid,1,3-diethyl ester, hydrochloride (1:2)
- 10344-94-2b-D-Glucopyranosiduronic acid,4-nitrophenyl
- 1034-49-7Phosphonium,(bromomethyl)triphenyl-, bromide (1:1)
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-Fluoro-3-methoxybenzaldehyde |
EINECS | N/A |
| CAS No. | 103438-88-6 | Density | 1.192 g/cm3 |
| PSA | 26.30000 | LogP | 1.64680 |
| Solubility | N/A | Melting Point |
47-51 °C(lit.) |
| Formula | C8H7FO2 | Boiling Point | 239.909 °C at 760 mmHg |
| Molecular Weight | 154.141 | Flash Point | 96.121 °C |
| Transport Information | N/A | Appearance | White to yellow crystalline solid |
| Safety | 26-36 | Risk Codes | 22-37/38-41-43 |
| Molecular Structure |
|
Hazard Symbols |
 Xn, Xi
|
| Synonyms |
2-Fluoro-3-methoxybenzaldehyde; |
Article Data | 11 |
2-Fluoro-3-methoxybenzaldehyde Chemical Properties
IUPAC Name: 2-Fluoro-3-methoxybenzaldehyde
Following is the structure of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6):
Empirical Formula: C8H7FO2
Molecular Weight: 154.1384 g/mol
Molar Refractivity: 39.67 cm3
Molar Volume: 129.3 cm3
Density: 1.192 g/cm3
Flash Point: 96.1 °C
Index of Refraction: 1.525
Surface Tension: 35.7 dyne/cm
Enthalpy of Vaporization: 47.68 kJ/mol
Boiling Point of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6): 239.9 °C at 760 mmHg
Vapour Pressure of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6): 0.0391 mmHg at 25 °C
Canonical SMILES: COC1=CC=CC(=C1F)C=O
InChI: InChI=1S/C8H7FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3
InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N
2-Fluoro-3-methoxybenzaldehyde Specification
Benzaldehyde,2-fluoro-3-methoxy- , its cas register number is 103438-88-6. It also can be called 2-Fluoro-3-methoxybenzaldehyde ; and 2-Fluoro-m-anisaldehyde .
What can I do for you?
Get Best Price
