4-Methoxy-2-(trifluoromethyl)benzaldehyde supplier

Name
4-Methoxy-2-(trifluoromethyl)benzaldehyde
EINECS
CAS No. 106312-36-1
Article Data1
CAS DataBase
Density 1.287 g/cm³
Solubility
Melting Point 39-41 °C
Formula C₉H₇F₃O₂
Boiling Point 256.2 °C at 760 mmHg
Molecular Weight 204.149
Flash Point 105.6 °C
Transport Information
Appearance Light yellow powder
Safety 36/37-37-26
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(Trifluoromethyl)-p-anisaldehyde;
PSA 26.30000
LogP 2.52650

4-Methoxy-2-(trifluoromethyl)benzaldehyde Chemical Properties

Following is the structure of Benzaldehyde,4-methoxy-2-(trifluoromethyl)- (CAS NO.106312-36-1):

Empirical Formula: C₉H₇F₃O₂
Molecular Weight: 204.1459
Index of Refraction: 1.475
Molar Refractivity: 44.66 cm³
Molar Volume: 158.6 cm³
Polarizability: 17.7 10^-24cm³
Density: 1.287 g/cm³
Flash Point: 105.6 °C
Melting point: 39-41 °C
Sensitive Air Sensitive
Surface Tension: 28.4 dyne/cm
Enthalpy of Vaporization: 49.37 kJ/mol
Boiling Point: 256.2 °C at 760 mmHg
Vapour Pressure: 0.0156 mmHg at 25 °C
Product Categories of Benzaldehyde,4-methoxy-2-(trifluoromethyl)- (CAS NO.106312-36-1): Aromatic Aldehydes & Derivatives (substituted)
SMILES: FC(F)(F)c1cc(OC)ccc1C=O
|InChI: InChI=1/C9H7F3O2/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-5H,1H3
InChIKey: BVPVUMRIGHMFNV-UHFFFAOYAA

4-Methoxy-2-(trifluoromethyl)benzaldehyde Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

4-Methoxy-2-(trifluoromethyl)benzaldehyde Specification

Benzaldehyde,4-methoxy-2-(trifluoromethyl)- , its cas register number 106312-36-1. It also can be called 4-Methoxy-2-(trifluoromethyl)benzaldehyde ; and 2-(Trifluoromethyl)-p-anisaldehyde .

Product Name

4-Methoxy-2-(trifluoromethyl)benzaldehyde

4-Methoxy-2-(trifluoromethyl)benzaldehyde Chemical Properties

4-Methoxy-2-(trifluoromethyl)benzaldehyde Safety Profile

4-Methoxy-2-(trifluoromethyl)benzaldehyde Specification

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