Name: 1,2-DIFLUORO-4,5-DIMETHOXYBENZENE
SKU: 203059-80-7

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Basic Information

Molecular Structure:
CAS No.:	203059-80-7
Name:	1,2-DIFLUORO-4,5-DIMETHOXYBENZENE

Formula:	C₈H₈F₂O₂
Molecular Weight:	174.147
Synonyms:	1,2-Difluoro-4,5-dimethoxybenzene;
Density:	1.193 g/cm³
Melting Point:	41-43 °C
Boiling Point:	183.7 °C at 760 mmHg
Flash Point:	71.2 °C
Appearance:	white to yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	18.46000
LogP:	1.98200

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Specification

The Benzene,1,2-difluoro-4,5-dimethoxy-, with the CAS registry number 203059-80-7, is also known as 4,5-Difluoroveratrole. It belongs to the product categories of Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds; Ethers; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C₈H₈F₂O₂ and molecular weight is 174.14. What's more, both its IUPAC name and systematic name are the same which is called 1,2-Difluoro-4,5-dimethoxybenzene. It is white to yellow crystal powder and it should be kept in a airtight, cold and dry place.

Physical properties about Benzene,1,2-difluoro-4,5-dimethoxy- are: (1) ACD/LogP: 2.22; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 18.46 Å²; (7) Index of Refraction: 1.455; (8) Molar Refractivity: 39.59 cm³; (9) Molar Volume: 145.8 cm³; (10) Surface Tension: 27.7 dyne/cm; (11) Density: 1.193 g/cm³; (12) Flash Point: 71.2 °C; (13) Enthalpy of Vaporization: 40.27 kJ/mol; (14) Boiling Point: 183.7 °C at 760 mmHg; (15) Vapour Pressure: 1.04 mmHg at 25 °C; (16) Melting Point: 41-43 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(OC)c(OC)cc1F
(2) InChI: InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
(3) InChIKey: WWAOVLXLTJXDGS-UHFFFAOYAV