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5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] (24038-68-4)

Identification
Name:5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol]
Synonyms:[1,1'-biphenyl]-2-ol, 5,5'-(1-methylethylidene)bis-;5,5'-Propane-2,2-diyldibiphenyl-2-ol;2,2-Bis(2-hydroxy-5-biphenylyl)propane;4,4'-ISOPROPYLIDENEBIS(2-PHENYLPHENOL);Bisphenol OPPA;
CAS:24038-68-4
Molecular Formula: C27H24O2
Molecular Weight: 380.48
InChI: InChI=1/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3
Molecular Structure: (C27H24O2) [1,1'-biphenyl]-2-ol, 5,5'-(1-methylethylidene)bis-;5,5'-Propane-2,2-diyldibiphenyl-2-ol;2,2-Bis(2-h...
Properties
Density:1.152
Refractive index:1.629
Specification:

The 5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] with the cas number 24038-68-4,is also called 5,5'-propane-2,2-diyldibiphenyl-2-ol .This chemical belongs to the following product categories:(1)Bisphenol A type Compounds (for High-Performance Polymer Research); (2)Color Former & Related Compounds; (3)Developer; (4)Functional Materials; (5)Reagent for High-Performance Polymer Research.

The properties of the 5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] are:(1)#H bond acceptors:  2  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  6  ; (4)Polar Surface Area:  40.46 Å2  ; (5)Index of Refraction:  1.629  ; (6)Molar Refractivity:  117.352 cm3  ; (7)Molar Volume:  330.135 cm3  ; (8)Polarizability:  46.522×10-24cm3  ; (9)Surface Tension:  47.46 dyne/cm  ; (10)Enthalpy of Vaporization:  88.345 kJ/mol  ; (11)Vapour Pressure:  0 mmHg at 25°C.

This product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company; (2)BePharm,Ltd. ; (3)TAIYUAN RHF CO.,LTD. ; (4)TCI (Shanghai) Development Co., Ltd. ; (5)Energy Chemical; (6)Wuhan Sunrise technology development company limited; (7)Yancheng-China camp chemical limited liability company; (8)Yancheng Huaye Pharmaceutical & Chemical Co., Ltd; (9)Waterstone Technology, LLC ; (10)HONEST JOY HOLDINGS LIMITED.

You can still convert the following datas into molecular structure :
1.Oc2ccc(cc2c1ccccc1)C(C)(C)c3ccc(O)c(c3)c4ccccc4
2.InChI=1/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3

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