1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane supplier

Name
1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane
EINECS 231-782-3
CAS No. 7727-33-5
Density 1.309 g/cm³
Solubility
Melting Point >250°C (dec.)
Formula C₂₆H₂₂O₄
Boiling Point 566.4 °C at 760 mmHg
Molecular Weight 398.458
Flash Point 252.9 °C
Transport Information
Appearance off-white powder/Brown crystal
Safety 36/37
Risk Codes 40
Molecular Structure
Hazard Symbols Xn
Synonyms Phenol,4,4',4'',4'''-ethanediylidenetetra- (6CI);1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane;1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane;NSC 310098;TEP;TEP-DF;Tekp-E;
PSA 80.92000
LogP 5.47300

1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane Specification

The 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, with the cas registry number 7727-33-5, has the systematic name of 4,4',4'',4'''-ethane-1,1,2,2-tetrayltetraphenol. Its produt belongs to the category of Aromatics Compounds and Aromatics. And the molecular formula of the chemical is C₂₆H₂₂O₄.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.74; (4)ACD/LogD (pH 7.4): 4.73; (5)ACD/BCF (pH 5.5): 2342.45; (6)ACD/BCF (pH 7.4): 2317.79; (7)ACD/KOC (pH 5.5): 8986.48; (8)ACD/KOC (pH 7.4): 8891.88; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 36.92 Å²; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 116.61 cm³; (15)Molar Volume: 304.3 cm³; (16)Polarizability: 46.23×10^-24cm³; (17)Surface Tension: 64.3 dyne/cm; (18)Density: 1.309 g/cm³; (19)Flash Point: 252.9 °C; (20)Enthalpy of Vaporization: 88.21 kJ/mol; (21)Boiling Point: 566.4 °C at 760 mmHg; (22)Vapour Pressure: 1.97E-13 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause carcinogenic effect. Therefore, you had better wear suitable protective clothing and gloves when you contact with it.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc1ccc(cc1)C(c2ccc(O)cc2)C(c3ccc(O)cc3)c4ccc(O)cc4
(2)InChI: InChI=1/C26H22O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,25-30H
(3)InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYAY

Product Name

1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane

1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane Specification

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