4,4''-Dibromo-p-terphenyl supplier

Name
4,4''-Dibromo-p-terphenyl
EINECS 677-187-6
CAS No. 17788-94-2
Article Data18
CAS DataBase
Density 1.538 g/cm³
Solubility
Melting Point 315
Formula C₁₈H₁₂Br₂
Boiling Point 481.718 °C at 760 mmHg
Molecular Weight 388.101
Flash Point 285.478 °C
Transport Information
Appearance Yellow crystal powder
Safety 26
Risk Codes 22
Molecular Structure
Hazard Symbols
Synonyms p-Terphenyl,4,4''-dibromo- (6CI,8CI);4,4''-Dibromo-1,1':4',1''-terphenyl;
PSA 0.00000
LogP 6.54560

4,4''-Dibromo-p-terphenyl Specification

The 4,4''-Dibromo-p-terphenyl, with the cas registry number 17788-94-2, has the systematic name of 4,4''-dibromo-1,1':4',1''-terphenyl. This chemical is a kind of yellow crystal powder, and it is usually used as the chemical reagent in lab.

The characteristics of this chemical are as below: (1)ACD/LogP: 7.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 266399; (6)ACD/BCF (pH 7.4): 266399; (7)ACD/KOC (pH 5.5): 266177; (8)ACD/KOC (pH 7.4): 266177; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 90.817 cm³; (15)Molar Volume: 252.372 cm³; (16)Polarizability: 36.003 ×10^-24 cm³; (17)Surface Tension: 45.368 dyne/cm; (18)Density: 1.538 g/cm³; (19)Flash Point: 285.478 °C; (20)Enthalpy of Vaporization: 71.803 kJ/mol; (21)Boiling Point: 481.718 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Additionally, you could convert the following datas into the molecular structure:
(1)SMILES:Brc1ccc(cc1)c2ccc(cc2)c3ccc(Br)cc3
(2)InChI:InChI=1/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H
(3)InChIKey:VAIPJQIPFPRJKJ-UHFFFAOYAE

Product Name

4,4''-Dibromo-p-terphenyl

4,4''-Dibromo-p-terphenyl Specification

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