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Name |
5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] |
EINECS | N/A |
CAS No. | 24038-68-4 | Density | 1.152 g/cm3 |
PSA | 40.46000 | LogP | 6.75770 |
Solubility | N/A | Melting Point |
98-99 °C |
Formula | C27H24O2 | Boiling Point | 567.411 °C at 760 mmHg |
Molecular Weight | 380.486 | Flash Point | 252.821 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 5 |
The 5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] is an organic compound with the formula C27H24O2. The systematic name of this chemical is 5,5'-propane-2,2-diyldibiphenyl-2-ol. With the CAS registry number 24038-68-4, it is also named as 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane. The product's categories are Bisphenol A Type Compounds (for High-Performance Polymer Research); Color Former & Related Compounds; Developer; Functional Materials; Reagent for High-Performance Polymer Research.
The other characteristics of 5,5'-(1-Methylethylidene)bis[1,1'-(bisphenyl)-2-ol] can be summarized as: (1)ACD/LogP: 7.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 39173; (6)ACD/BCF (pH 7.4): 38946; (7)ACD/KOC (pH 5.5): 67490; (8)ACD/KOC (pH 7.4): 67099; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 117.352 cm3; (15)Molar Volume: 330.135 cm3; (16)Polarizability: 46.522×10-24 cm3; (17)Surface Tension: 47.46 dyne/cm; (18)Density: 1.152 g/cm3; (19)Flash Point: 252.821 °C; (20)Enthalpy of Vaporization: 88.345 kJ/mol; (21)Boiling Point: 567.411 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:Oc2ccc(cc2c1ccccc1)C(C)(C)c3ccc(O)c(c3)c4ccccc4
2. 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
3. InChIKey:BKTRENAPTCBBFA-UHFFFAOYAG
4. Std. InChI:InChI=1S/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
5. Std. InChIKey:BKTRENAPTCBBFA-UHFFFAOYSA-N