CAS No.2350-89-2,4-Vinylbiphenyl Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2350-89-2
Name:	4-Vinylbiphenyl
Article Data:	128

Formula:	C₁₄H₁₂
Molecular Weight:	180.249
Synonyms:	Biphenyl,4-vinyl- (6CI,7CI,8CI);(Biphenyl-4-yl)ethene;4-Ethenylbiphenyl;4-Phenylstyrene;4-Vinyl-1,1'-biphenyl;4-Vinylbiphenyl;4-Vinyldiphenyl;NSC58060;p-Phenylstyrene;p-Vinylbiphenyl;
EINECS:	219-082-6
Density:	0.997 g/cm³
Melting Point:	119-121 °C(lit.)
Boiling Point:	301.7 °C at 760 mmHg
Flash Point:	139.4 °C
Solubility:	Insoluble in water.
Appearance:	cream/yellow solid
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.99660

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Specification

The 4-Vinylbiphenyl, with CAS registry number 2350-89-2, belongs to the following product categories: (1)Styrenes; (2)Fluorenes, etc. (reagent for high-performance polymer research); (3)Functional Materials; (4)Reagent for High-Performance Polymer Research. It has the systematic name of 4-ethenylbiphenyl. And the chemical formula of this chemical is C₁₄H₁₂. What's more, its EINECS is 219-082-6.

Physical properties of 4-Vinylbiphenyl: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.46; (4)ACD/LogD (pH 7.4): 4.46; (5)ACD/BCF (pH 5.5): 1436.79; (6)ACD/BCF (pH 7.4): 1436.79; (7)ACD/KOC (pH 5.5): 6333.75; (8)ACD/KOC (pH 7.4): 6333.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 61.76 cm³; (15)Molar Volume: 180.6 cm³; (16)Polarizability: 24.48×10^-24cm³; (17)Surface Tension: 37 dyne/cm; (18)Density: 0.997 g/cm³; (19)Flash Point: 139.4 °C; (20)Enthalpy of Vaporization: 52.02 kJ/mol; (21)Boiling Point: 301.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00185 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Vinylbiphenyl irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)c2ccc(cc2)\C=C
(2)InChI: InChI=1/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2
(3)InChIKey: HDBWAWNLGGMZRQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2
(5)Std. InChIKey: HDBWAWNLGGMZRQ-UHFFFAOYSA-N