4,4'-Methylenebis(2-methylphenol) supplier

Name
4,4'-DIHYDROXY-3,3'-DIMETHYLDIPHENYLMETHANE
EINECS
CAS No. 2467-25-6
Density 1.151 g/cm³
Solubility
Melting Point 133 °C
Formula C₁₅H₁₆O₂
Boiling Point 400.8 °C at 760 mmHg
Molecular Weight 228.291
Flash Point 192.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Cresol,4,4'-methylenedi- (6CI,7CI,8CI);4,4'-Dihydroxy-3,3'-dimethyldiphenylmethane;4,4'-Methylenebis(2-methylphenol);4,4'-Methylenebis(6-methylphenol);
PSA 40.46000
LogP 3.30540

4,4'-Methylenebis(2-methylphenol) Specification

The systematic name of 4,4'-Dihydroxy-3,3'-dimethyldiphenylmethane is 4,4'-methanediylbis(2-methylphenol). With the CAS registry number 2467-25-6, it is also named as phenol, 4,4'-methylenebis-2-methyl-. The product's categories are Color Former; Related Compounds; Developer; Diphenylmethanes (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.65; (4)ACD/LogD (pH 7.4): 3.65; (5)ACD/BCF (pH 5.5): 352.73; (6)ACD/BCF (pH 7.4): 351.96; (7)ACD/KOC (pH 5.5): 2317.7; (8)ACD/KOC (pH 7.4): 2312.68; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 68.98 cm³; (14)Molar Volume: 198.2 cm³; (15)Polarizability: 27.34×10^-24cm³; (16)Surface Tension: 48.6 dyne/cm; (17)Enthalpy of Vaporization: 67.71 kJ/mol; (18)Vapour Pressure: 5.37E-07 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:Oc1ccc(cc1C)Cc2ccc(O)c(c2)C
2. InChI:InChI=1/C15H16O2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8,16-17H,9H2,1-2H3
3. InChIKey:MIFGCULLADMRTF-UHFFFAOYAY

Product Name

4,4'-DIHYDROXY-3,3'-DIMETHYLDIPHENYLMETHANE

4,4'-Methylenebis(2-methylphenol) Specification

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