Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- supplier

Name
1,10-BIS(4-CARBOXYPHENOXY)DECANE
EINECS
CAS No. 74774-61-1
Article Data3
CAS DataBase
Density 1.166 g/cm³
Solubility
Melting Point 274 °C
Formula C₂₄H₃₀O₆
Boiling Point 591.9 °C at 760 mmHg
Molecular Weight 414.49
Flash Point 198.4 °C
Transport Information
Appearance Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, 4,4'-(decamethylenedioxy)di- (6CI);1,10-Bis(4-carboxyphenoxy)decane;4,4'-[Decane-1,10-diylbis(oxy)]dibenzoic acid;4,4'-(1,10-Decanediylbisoxy)dibenzoic acid;4,4'-(Decamethylenebisoxy)dibenzoic acid;
PSA 93.06000
LogP 5.66160

Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- Specification

The Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis-, with the CAS registry number 74774-61-1, is also known as 1,10-Bis(4-carboxyphenoxy)decane. This chemical's molecular formula is C₂₄H₃₀O₆ and molecular weight is 414.49. What's more, its systematic name is 4,4'-[Decane-1,10-diylbis(oxy)]dibenzoic acid and it belongs to the product categories of Fluorenes, etc. (reagent for high-performance polymer research); Functional Materials; Reagent for High-Performance Polymer Research. The product is stable at common pressure and temperature and it should be sealed and stored in containers which are placed in cool and dry places. In addition, it should be protected from strong oxidizers.

Physical properties of Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- are: (1)ACD/LogP: 7.42; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 15; (6)Polar Surface Area: 71.06 Å²; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 114.73 cm³; (9)Molar Volume: 355.4 cm³; (10)Polarizability: 45.48×10^-24cm³; (11)Surface Tension: 48.5 dyne/cm; (12)Density: 1.166 g/cm³; (13)Flash Point: 198.4 °C; (14)Enthalpy of Vaporization: 92.84 kJ/mol; (15)Boiling Point: 591.9 °C at 760 mmHg; (16)Vapour Pressure: 7.46E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2ccc(OCCCCCCCCCCOc1ccc(cc1)C(=O)O)cc2
(2)InChI: InChI=1/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28)
(3)InChIKey: XRDKWFXOXXUQJS-UHFFFAOYSA-N

Product Name

1,10-BIS(4-CARBOXYPHENOXY)DECANE

Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- Specification

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