CAS No.306934-75-8,4-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	306934-75-8
Name:	4-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

Formula:	C₁₅H₁₂ClFO₃
Molecular Weight:	294.71
Synonyms:	4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde;4-[(6-Chloro-2-fluorophenyl)methoxy]-3-methoxybenzaldehyde;
Density:	1.304 g/cm³
Melting Point:	124-126 °C
Boiling Point:	415.2 °C at 760 mmHg
Flash Point:	167.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39-24/25
PSA:	35.53000
LogP:	3.87920

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- China (Mainland)(14)
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Specification

The Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxy-, with the CAS registry number 306934-75-8, is also known as 4-[(6-Chloro-2-fluorophenyl)methoxy]-3-methoxybenzaldehyde. It belongs to the product category of Benzaldehyde. This chemical's molecular formula is C₁₅H₁₂ClFO₃ and molecular weight is 294.71. What's more, its systematic name is 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde.

Physical properties of Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxy- are: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 75.73 cm³; (9)Molar Volume: 225.9 cm³; (10)Polarizability: 30.02×10^-24cm³; (11)Surface Tension: 43.6 dyne/cm; (12)Density: 1.304 g/cm³; (13)Flash Point: 167.5 °C; (14)Enthalpy of Vaporization: 66.83 kJ/mol; (15)Boiling Point: 415.2 °C at 760 mmHg; (16)Vapour Pressure: 4.19E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. What's more, you should avoid your skin and eyes contacting with it.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)F
(2)InChI: InChI=1S/C15H12ClFO3/c1-19-15-7-10(8-18)5-6-14(15)20-9-11-12(16)3-2-4-13(11)17/h2-8H,9H2,1H3
(3)InChIKey: GYBXSWQBJQILED-UHFFFAOYSA-N