CAS No.84-71-9,bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate Suppliers

Products Categories

Pharmaceutical (24)
Others (7)
Agrochemicals (2)
Organic Chemicals (2)
Dyestuff and Pigment (1)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	84-71-9
Name:	bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate
Article Data:	12
Cas Database

Formula:	C₂₄H₄₄O₄
Molecular Weight:	396.611
Synonyms:	1,2-Cyclohexanedicarboxylicacid, bis(2-ethylhexyl) ester (6CI,7CI,8CI,9CI);Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate;Bis(2-ethylhexyl) hexahydrophthalate;Di(2-ethylhexyl) hexahydrophthalate;Diisooctyl 1,2-cyclohexanedicarboxylate;Dioctyl 1,2-cyclohexanedicarboxylate;
EINECS:	201-554-8
Density:	0.959 g/cm³
Melting Point:	N/A
Boiling Point:	463.9 °C at 760 mmHg
Flash Point:	217.2 °C
Solubility:	N/A
Appearance:	N/A
Hazard Symbols:	N/A
Risk Codes:	N/A
Safety:
Transport Information:	N/A
PSA:	52.60000
LogP:	6.31200

Country:
- China (Mainland)(37)
- Virgin Islands (British)(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:29 Page 1 of 1 1

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate, with the CAS registry number 84-71-9, is also known as Diisooctyl 1,2-cyclohexanedicarboxylate. Its EINECS number is 201-554-8. This chemical's molecular formula is C₂₄H₄₄O₄ and molecular weight is 396.6. What's more, its systematic name is bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate.

Physical properties of bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate are: (1)ACD/LogP: 8.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.63; (4)ACD/LogD (pH 7.4): 8.63; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1183678.13; (8)ACD/KOC (pH 7.4): 1183678.13; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 114.34 cm³; (15)Molar Volume: 413.5 cm³; (16)Polarizability: 45.33×10^-24cm³; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 0.959 g/cm³; (19)Flash Point: 217.2 °C; (20)Enthalpy of Vaporization: 72.52 kJ/mol; (21)Boiling Point: 463.9 °C at 760 mmHg; (22)Vapour Pressure: 8.75E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(CC)CCCC)C1C(C(=O)OCC(CC)CCCC)CCCC1
(2)InChI: InChI=1S/C24H44O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h19-22H,5-18H2,1-4H3
(3)InChIKey: DIMOQAGSNHTROK-UHFFFAOYSA-N