Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- supplier

Name
2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE
EINECS
CAS No. 1716-43-4
Article Data5
CAS DataBase
Density 1.208 g/cm³
Solubility
Melting Point
Formula C₉H₁₀ClFO₂
Boiling Point 254 °C at 760 mmHg
Molecular Weight 204.629
Flash Point 107.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Veratrole,4-(chloromethyl)-3-fluoro- (6CI);1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene;2-Fluoro-3,4-dimethoxybenzylchloride;NSC 40842;
PSA 18.46000
LogP 2.58170

Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- Specification

The Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- is an organic compound with the formula C₉H₁₀ClFO₂. The IUPAC name of this chemical is 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene. With the CAS registry number 1716-43-4, it is also named as 2-Fluoro-3,4-dimethoxybenzylchloride. Besides, its molecular weight is 204.63.

Physical properties about Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- are: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.494; (6)Molar Refractivity: 49.36 cm³; (7)Molar Volume: 169.3 cm³; (8)Polarizability: 19.57×10^-24 cm³; (9)Surface Tension: 32 dyne/cm; (10)Density: 1.208 g/cm³; (11)Flash Point: 107.4 °C; (12)Enthalpy of Vaporization: 47.15 kJ/mol; (13)Boiling Point: 254 °C at 760 mmHg; (14)Vapour Pressure: 0.0283 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H10ClFO2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
(2)InChIKey: RASIHJHGNLXRPH-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C9H10ClFO2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
(4)Std. InChIKey: RASIHJHGNLXRPH-UHFFFAOYSA-N

Product Name

2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE

Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- Specification

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