Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Fluoro-4-methoxybenzyl alcohol

Related Products

Hot Products

Name

2-Fluoro-4-methoxybenzyl alcohol

EINECS N/A
CAS No. 405-09-4 Density 1.187 g/cm3
PSA 29.46000 LogP 1.32660
Solubility N/A Melting Point N/A
Formula C8H9FO2 Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 156.157 Flash Point 114.8 °C
Transport Information N/A Appearance N/A
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;

Article Data 7

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 405-09-4