2-[3-(Bromomethyl)phenyl]thiophene supplier

Name
2-[3-(Bromomethyl)phenyl]thiophene
EINECS
CAS No. 85553-44-2
Article Data2
CAS DataBase
Density 1.457 g/cm³
Solubility
Melting Point 57 °C
Formula C₁₁H₉BrS
Boiling Point 325.6 °C at 760 mmHg
Molecular Weight 253.16
Flash Point 150.7 °C
Transport Information
Appearance
Safety S22;S26;S36/37/39;S45
Risk Codes R20/21/22;R34
Molecular Structure
Hazard Symbols C
Synonyms thiophene, 2-[3-(bromomethyl)phenyl]-;TL8005591;2-[3-(Bromomethyl)phenyl]thiophene 97%;
PSA 28.24000
LogP 4.31000

2-[3-(Bromomethyl)phenyl]thiophene Specification

The 2-[3-(Bromomethyl)phenyl]thiophene with the cas number 85553-44-2, is also called thiophene, 2-[3-(bromomethyl)phenyl]- .The properties of the chemical are: (1)#H bond acceptors: 0 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 28.24 Å² ; (5)Index of Refraction: 1.631 ; (6)Molar Refractivity: 61.87 cm³ ; (7)Molar Volume: 173.6 cm³ ; (8)Polarizability: 24.53×10^-24cm³ ; (9)Surface Tension: 46.1 dyne/cm ; (10)Enthalpy of Vaporization: 54.51 kJ/mol ; (11)Vapour Pressure: 0.000433 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Harmful by inhalation, in contact with skin and if swallowed; (2)Causes burns; (3)Do not breathe dust; (4)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (5)Wear suitable protective clothing, gloves and eye/face protection; (6)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure :
1.BrCc1cccc(c1)c2cccs2
2.InChI=1/C11H9BrS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7H,8H2

Product Name

2-[3-(Bromomethyl)phenyl]thiophene

2-[3-(Bromomethyl)phenyl]thiophene Specification

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