Product Name

  • Name

    2-Fluoro-4-methoxybenzyl alcohol

  • EINECS
  • CAS No. 405-09-4
  • Article Data7
  • CAS DataBase
  • Density 1.187 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9FO2
  • Boiling Point 232.7 °C at 760 mmHg
  • Molecular Weight 156.157
  • Flash Point 114.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 405-09-4 (2-Fluoro-4-methoxybenzyl alcohol)
  • Hazard Symbols IrritantXi
  • Synonyms (2-Fluoro-4-methoxyphenyl)methanol;2-Fluoro-4-methoxybenzyl alcohol;
  • PSA 29.46000
  • LogP 1.32660

2-Fluoro-4-methoxybenzyl alcohol Specification

The Benzenemethanol, 2-fluoro-4-methoxy-, with the CAS registry number 405-09-4, is also known as 2-Fluoro-4-Methoxybenzylalcohol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Alcohols; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds. This chemical's molecular formula is C8H9FO2 and molecular weight is 156.15. What's more, its systematic name is (2-Fluoro-4-methoxyphenyl)methanol.

Physical properties about Benzenemethanol, 2-fluoro-4-methoxy- are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.05; (4)ACD/LogD (pH 7.4): 1.05; (5)ACD/BCF (pH 5.5): 3.71 ; (6)ACD/BCF (pH 7.4): 3.71; (7)ACD/KOC (pH 5.5): 88.94 ; (8)ACD/KOC (pH 7.4): 88.94; (9)#H bond acceptors: 2 ; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3 ; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 39.37 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 15.61×10-24 cm3; (17)Surface Tension: 37.1 dyne/cm; (18)Density: 1.187 g/cm3; (19)Flash Point: 114.8 °C; (20)Enthalpy of Vaporization: 49.61 kJ/mol; (21)Boiling Point: 232.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0323 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(ccc(OC)c1)CO
(2) InChI: InChI=1/C8H9FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-4,10H,5H2,1H3
(3) InChIKey: AZYGOIQKPGPBTM-UHFFFAOYAW

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