2-Butene-1,4-dione,1,4-diphenyl-, (2E)- supplier

Name
TRANS-1,2-DIBENZOYLETHYLENE
EINECS 213-498-1
CAS No. 959-28-4
Article Data82
CAS DataBase
Density 1.141 g/cm³
Solubility
Melting Point 109-112 ºC
Formula C₁₆H₁₂O₂
Boiling Point 368.5 °C at 760 mmHg
Molecular Weight 236.27
Flash Point 138.2 °C
Transport Information
Appearance yellow crystalline powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Butene-1,4-dione,1,4-diphenyl-, (E)- (8CI);2-Butene-1,4-dione, 1,4-diphenyl-, trans- (6CI);(E)-1,2-Dibenzoylethene;(E)-1,2-Dibenzoylethylene;(E)-1,4-Diphenyl-2-butene-1,4-dione;(E)-Dibenzoylethylene;NSC 1983;trans-1,2-Bis(benzoyl)ethylene;trans-1,2-Dibenzoylethene;trans-1,2-Dibenzoylethylene;trans-1,4-Diphenyl-2-butene-1,4-dione;trans-Dibenzoylethene;trans-Dibenzoylethylene;
PSA 34.14000
LogP 3.30840

2-Butene-1,4-dione,1,4-diphenyl-, (2E)- Specification

The 2-Butene-1,4-dione,1,4-diphenyl-, (2E)-, with the CAS registry number 959-28-4, is also known as 4-Diphenyl-4-dion(e)-2-butene-1. Its EINECS number is 213-498-1. This chemical's molecular formula is C₁₆H₁₂O₂ and molecular weight is 236.27. What's more, its systematic name is (2E)-1,4-diphenylbut-2-ene-1,4-dione. It is stable at common pressure and temperature, and it should avoid contact with oxidates. It should be sealed and stored in a cool, ventilated and dry place. what's more, it should be far away from heating source and incompatible compounds. Besides, you should not breathe dust. When using it, you must avoid contact with skin and eyes.

Physical properties of 2-Butene-1,4-dione,1,4-diphenyl-, (2E)-are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 34.14 Å²; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 70.57 cm³; (9)Molar Volume: 207 cm³; (10)Polarizability: 27.97×10^-24cm³; (11)Surface Tension: 46.2 dyne/cm; (12)Density: 1.141 g/cm³; (13)Flash Point: 138.2 °C; (14)Enthalpy of Vaporization: 61.52 kJ/mol; (15)Boiling Point: 368.5 °C at 760 mmHg; (16)Vapour Pressure: 1.27E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C=C\C(=O)c1ccccc1)c2ccccc2
(2)InChI: InChI=1S/C16H12O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H/b12-11+
(3)InChIKey: WYCXGQSQHAXLPK-VAWYXSNFSA-N

Product Name

TRANS-1,2-DIBENZOYLETHYLENE

2-Butene-1,4-dione,1,4-diphenyl-, (2E)- Specification

Related Products

Hot Products