CAS No.2855-27-8,1,2,4-TRIVINYLCYCLOHEXANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2855-27-8
Name:	1,2,4-TRIVINYLCYCLOHEXANE
Article Data:	6

Formula:	C₁₂H₁₈
Molecular Weight:	162.275
Synonyms:	Cyclohexane,1,2,4-trivinyl- (6CI,7CI,8CI);1,2,4-Trivinylcyclohexane;NSC 78467;
EINECS:	220-668-9
Density:	0.96 g/cm³
Melting Point:	<-60°C
Boiling Point:	198.4 °C at 760 mmHg
Flash Point:	68.9 °C
Solubility:	350μg/L at 20℃
Appearance:	Clear colourless to slightly yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.57690

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Specification

The Cyclohexane,1,2,4-triethenyl-, with CAS registry number 2855-27-8, belongs to the following product categories: (1)Acyclic; (2)Alkenes; (3)Organic Building Blocks. It has the systematic name of 1,2,4-triethenylcyclohexane. This chemical is a kind of clear colourless to slightly yellow liquid. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. And the chemical formula of this chemical is C₁₂H₁₈. What's more, its EINECS is 220-668-9.

Physical properties of Cyclohexane,1,2,4-triethenyl-: (1)ACD/LogP: 4.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.98; (4)ACD/LogD (pH 7.4): 4.98; (5)ACD/BCF (pH 5.5): 3608.48; (6)ACD/BCF (pH 7.4): 3608.48; (7)ACD/KOC (pH 5.5): 12244.11; (8)ACD/KOC (pH 7.4): 12244.11; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 60.01 cm³; (15)Molar Volume: 169 cm³; (16)Polarizability: 23.79×10^-24cm³; (17)Surface Tension: 32.8 dyne/cm; (18)Density: 0.96 g/cm³; (19)Flash Point: 68.9 °C; (20)Enthalpy of Vaporization: 41.68 kJ/mol; (21)Boiling Point: 198.4 °C at 760 mmHg; (22)Vapour Pressure: 0.508 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Cyclohexane,1,2,4-triethenyl- 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: C(=C)\C1C(\C=C)CCC(\C=C)C1
(2)InChI: InChI=1/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2
(3)InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2
(5)Std. InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N