Hot Products

Basic Information

Post buying leads

Suppliers

Name	2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene]	EINECS	N/A
CAS No.	109857-81-0	Density	1.374
PSA	56.48000	LogP	5.64310
Solubility	N/A	Melting Point	N/A
Formula	C14H15 Br S2	Boiling Point	423.4°C at 760 mmHg
Molecular Weight	327.309	Flash Point	209.8°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE;THIOPHENE, 2,2’-(4-BROMO-1-BUTENYLIDENE)BIS[3-METHYL-]

2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] Chemical Properties

Molecular Structure of 2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] (CAS No.109857-81-0):

Molecular Formula: C₁₄H₁₅BrS₂
Molecular Weight: 327.3029
CAS No: 109857-81-0
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 56.48 Å²
Index of Refraction: 1.623
Molar Refractivity: 83.96 cm³
Molar Volume: 238 cm³
Surface Tension: 45.5 dyne/cm
Density: 1.374 g/cm³
Flash Point: 209.8 °C
Enthalpy of Vaporization: 65.14 kJ/mol
Boiling Point: 423.4 °C at 760 mmHg
Vapour Pressure: 5.54E-07 mmHg at 25°C
InChI: InChI=1/C₁₄H₁₅BrS₂/c1-10-5-8-16-13(10)12(4-3-7-15)14-11(2)6-9-17-14/h4-6,8-9H,3,7H2,1-2H3
InChIKey: KRXSGXVUQKRSCK-UHFFFAOYAO
Std. InChI: InChI=1S/C₁₄H₁₅BrS₂/c1-10-5-8-16-13(10)12(4-3-7-15)14-11(2)6-9-17-14/h4-6,8-9H,3,7H2,1-2H3
Std. InChIKey: KRXSGXVUQKRSCK-UHFFFAOYSA-N

2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] Specification

2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] (CAS No.109857-81-0), its synonyms are 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene) ; Thiophene, 2,2'-(4-bromo-1-buten-1-ylidene)bis[3-methyl-

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 109857-81-0