CAS No.141080-73-1,4-(BROMOMETHYL)-1-FLUORO-2-METHOXYBENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	141080-73-1
Name:	4-(BROMOMETHYL)-1-FLUORO-2-METHOXYBENZENE
Article Data:	3

Formula:	C₈H₈BrFO
Molecular Weight:	219.053
Synonyms:	5-(Bromomethyl)-2-fluorophenyl methyl ether;
Density:	1.489 g/cm³
Boiling Point:	252.29 °C at 760 mmHg
Flash Point:	126.362 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	9.23000
LogP:	2.72920

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Specification

This chemical is called Benzene, 4-(bromomethyl)-1-fluoro-2-methoxy-, and its systematic name is 4-(bromomethyl)-1-fluoro-2-methoxybenzene. With the molecular formula of C₈H₈BrFO, its molecular weight is 211.99. The CAS registry number of this chemical is 141080-73-1. Additionally, its product categories are Methyl Halides; Phenyls & Phenyl-Het; Methyl Halides; Phenyls & Phenyl-Het.

Other characteristics of the Benzene, 4-(bromomethyl)-1-fluoro-2-methoxy- can be summarised as followings: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 2.84; (5)ACD/BCF (pH 5.5): 84.23; (6)ACD/BCF (pH 7.4): 84.23; (7)ACD/KOC (pH 5.5): 831.46; (8)ACD/KOC (pH 7.4): 831.46; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2 ; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 45.57 cm³; (14)Molar Volume: 147.1 cm³; (15)Polarizability: 18.06×10^-24cm³; (16)Surface Tension: 35.8 dyne/cm; (17)Density: 1.488 g/cm³; (18)Flash Point: 126.4 °C; (19)Enthalpy of Vaporization: 46.98 kJ/mol; (20)Boiling Point: 252.3 °C at 760 mmHg; (21)Vapour Pressure: 0.031 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(cc1OC)CBr
2.InChI: InChI=1/C8H8BrFO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3
3.InChIKey: XRLJROQMXLOJFO-UHFFFAOYAK