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2-Bromo-5-phenylthiophene

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Name

2-Bromo-5-phenylthiophene

EINECS N/A
CAS No. 29488-24-2 Density 1.49 g/cm3
PSA 28.24000 LogP 4.17760
Solubility N/A Melting Point 83 °C
Formula C10H7BrS Boiling Point 289.2 °C at 760 mmHg
Molecular Weight 239.136 Flash Point 128.7 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 29488-24-2 (2-BROMO-5-PHENYLTHIOPHENE) Hazard Symbols T
Synonyms

5-Bromo-2-phenylthiophene;

Article Data 23

2-Bromo-5-phenylthiophene Specification

The Thiophene,2-bromo-5-phenyl-, with the CAS registry number of 29488-24-2, is also known as 5-Bromo-2-phenylthiophene. This chemical's molecular formula is C10H7BrS and molecular weight is 239.13. What's more, its systematic name is 2-Bromo-5-phenylthiophene.

Physical properties about the Thiophene,2-bromo-5-phenyl- are: (1)ACD/LogP: 4.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.54; (4)ACD/LogD (pH 7.4): 4.54; (5)ACD/BCF (pH 5.5): 1656.49; (6)ACD/BCF (pH 7.4): 1656.49; (7)ACD/KOC (pH 5.5): 7012.83; (8)ACD/KOC (pH 7.4): 7012.83; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 28.24 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 56.91 cm3; (15)Molar Volume: 160.3 cm3; (16)Surface Tension: 44.5 dyne/cm; (17)Density: 1.49 g/cm3; (18)Flash Point: 128.7 °C; (19)Enthalpy of Vaporization: 50.73 kJ/mol; (20)Boiling Point: 289.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00387 mmHg at 25 °C.

Preparation: this chemical is prepared by 2-Phenyl-thiophene. The reaction needs reagent NBS and solvent CHCl3. The reaction time is 16 h with reaction temperature of 50 °C. The yield is about 80 %.

The Thiophene,2-bromo-5-phenyl- can be obtained by 2-Phenyl-thiophene

Uses: it is used to produce other chemicals. For example, it is used to produce 5,5'-Diphenyl-[2,2']bithienyl. This reaction needs reagent Mg. Meanwhile, it needs solvent Diethyl ether. The yield is about 69 %.

The Thiophene,2-bromo-5-phenyl- can react to get 5,5'-Diphenyl-[2,2']bithienyl

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. The dust of this chemical can not be breathed. Besides, it is irritating to eyes, respiratory system and skin. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2sc(c1ccccc1)cc2
(2) InChI: InChI=1/C10H7BrS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H
(3) InChIKey: RVCTZBRMQZWVDA-UHFFFAOYAO

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