2,2'-Bithiophene,5,5'-dimethyl- supplier

Name
5,5'-DIMETHYL-2,2'-BITHIOPHENYL
EINECS
CAS No. 16303-58-5
Article Data7
CAS DataBase
Density 1.169 g/cm³
Solubility
Melting Point 65-68 °C
Formula C₁₀H₁₀S₂
Boiling Point 262.9 °C at 760 mmHg
Molecular Weight 194.321
Flash Point 81.8 °C
Transport Information
Appearance yellow to light brown crystals
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,5'-Dimethyl-2,2'-bithienyl;5,5'-Dimethyl-2,2'-bithiophene;NSC 140317;
PSA 56.48000
LogP 4.09340

2,2'-Bithiophene,5,5'-dimethyl- Specification

The 2,2'-Bithiophene,5,5'-dimethyl-, also known as , is the organic compound with the formula C₁₀H₁₀S₂. With the CAS registry number 16303-58-5, its IUPAC name is called 2-methyl-5-(5-methylthiophen-2-yl)thiophene. It is yellow to light brown crystals. When you are using this chemical, please be cautious about it. You must avoid contact with skin and eyes. The product should be sealed and stored in cool and dry place.

Physical properties of 2,2'-Bithiophene,5,5'-dimethyl-: (1)ACD/LogP: 4.51; (2)#Freely Rotating Bonds: 1; (3)Index of Refraction: 1.605; (4)Molar Refractivity: 57.26 cm³; (5)Molar Volume: 166.2 cm³; (6)Surface Tension: 41.6 dyne/cm; (7)Density: 1.169 g/cm³; (8)Flash Point: 81.8 °C; (9)Enthalpy of Vaporization: 48.05 kJ/mol; (10)Boiling Point: 262.9 °C at 760 mmHg; (11)Vapour Pressure: 0.0173 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
(2)InChI: InChI=1S/C10H10S2/c1-7-3-5-9(11-7)10-6-4-8(2)12-10/h3-6H,1-2H3
(3)InChIKey: DKHDQTBBXQMFPP-UHFFFAOYSA-N

Product Name

5,5'-DIMETHYL-2,2'-BITHIOPHENYL

2,2'-Bithiophene,5,5'-dimethyl- Specification

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