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63762-78-7

Basic Information
CAS No.: 63762-78-7
Name: 2-FLUORO-5-METHYLANISOLE
Article Data: 2
Molecular Structure:
Molecular Structure of 63762-78-7 (2-FLUORO-5-METHYLANISOLE)
Formula: C8H9FO
Molecular Weight: 140.15
Synonyms: 1-Fluoro-2-methoxy-4-methylbenzene;2-Fluoro-5-methylanisole;
Density: 1.046 g/cm3
Boiling Point: 182.5 °C at 760 mmHg
Flash Point: 63.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 9.23000
LogP: 2.14270
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    2-FLUORO-5-METHYLANISOLE

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    Used in medicine Application:Used in medicine

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  • 1-Fluoro-2-Methoxy-4-Methylbenzene

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    63762-78-7

    1-Fluoro-2-Methoxy-4-Methylbenzene

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    High quality Application:Pharmaceutial

    Chamflyer Chemicals Co.Ltd is a fine organics manufacturing facility which located in Shanghai. We produce a wide range of boronic acids, pyridines, quinolines, indoles, oxazoles,

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  • Benzene,1-fluoro-2-methoxy-4-methyl-

  • Casno:

    63762-78-7

    Benzene,1-fluoro-2-methoxy-4-methyl-

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    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’ R&D center. Our R&D center has a well-equipped synthetic laboratory a

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’

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    Tel:.+86-571-12345678

    Address:sichuan

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  • 2-Fluoro-5-Methylanisole

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    63762-78-7

    2-Fluoro-5-Methylanisole

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    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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  • Benzene,1-fluoro-2-methoxy-4-methyl-

  • Casno:

    63762-78-7

    Benzene,1-fluoro-2-methoxy-4-methyl-

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    2-FLUORO-7-METHYLANISOLE

    Background Melford Laboratories Ltd. is an established producer of fine organic intermediates and reagents. It is a privately owned company founded in 1985. Melford has an extensiv

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Specification

The Benzene,1-fluoro-2-methoxy-4-methyl-, with the CAS registry number 63762-78-7, is also known as 2-Fluoro-5-methylphenyl methyl ether. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Aromatic Ethers; Ethers; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C8H9FO and molecular weight is 140.15. Its systematic name is called 1-fluoro-2-methoxy-4-methylbenzene.

Physical properties of Benzene,1-fluoro-2-methoxy-4-methyl-: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.28; (6)ACD/BCF (pH 7.4): 55.28; (7)ACD/KOC (pH 5.5): 615.07; (8)ACD/KOC (pH 7.4): 615.07; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.475; (13)Molar Refractivity: 37.75 cm3; (14)Molar Volume: 133.9 cm3; (15)Surface Tension: 28.2 dyne/cm; (16)Density: 1.046 g/cm3; (17)Flash Point: 63.7 °C; (18)Enthalpy of Vaporization: 40.16 kJ/mol; (19)Boiling Point: 182.5 °C at 760 mmHg; (20)Vapour Pressure: 1.1 mmHg at 25°C.

Preparation: this chemical can be prepared by sulfuric acid dimethyl ester and 4-fluoro-3-hydroxytoluene. This reaction will need reagent K2CO3 and solvent acetone. The reaction time is 5 hours by heating. The yield is about %.

Uses of Benzene,1-fluoro-2-methoxy-4-methyl-: it can be used to produce 4-fluoro-3-methoxybenzoic acid at temperature of 50 °C. This reaction will need reagent potassium permanganate, pyridine and solvent H2O with reaction time of 3 hours. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1OC)C
(2)InChI: InChI=1/C8H9FO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3
(3)InChIKey: MOFZLPPSEOEXNJ-UHFFFAOYAJ