Phenol,4,4'-sulfonylbis[2-methyl]- supplier

Name
4,4'-SULFONYLBIS(2-METHYLPHENOL)
EINECS
CAS No. 16346-97-7
Density 1.343 g/cm³
Solubility
Melting Point 273-276 °C(lit.)
Formula C₁₄H₁₄O₄S
Boiling Point 518.8 °C at 760 mmHg
Molecular Weight 278.329
Flash Point 267.6 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms o-Cresol,4,4'-sulfonyldi- (6CI,7CI,8CI);3,3'-Dimethyl-4,4'-dihydroxydiphenyl sulfone;4,4'-Dihydroxy-3,3'-dimethyldiphenyl sulfone;4,4'-Sulfonylbis[2-methylphenol];Bis(3-methyl-4-hydroxyphenyl)sulfone;NSC 85582;
PSA 82.98000
LogP 3.62820

Phenol,4,4'-sulfonylbis[2-methyl]- Specification

The Phenol,4,4'-sulfonylbis[2-methyl]-, with the CAS registry number 16346-97-7, is also known as Bis(3-methyl-4-hydroxyphenyl)sulfone. This chemical's molecular formula is C₁₄H₁₄O₄S and molecular weight is 278.32. What's more, its systematic name is 4,4'-Sulfonylbis(2-methylphenol) and it belongs to the product categories of Bisphenol and Sulfonyldiphenol Monomers; Monomers; Polymer Science. The product should be sealed and stored in cool and dry places. Besides, it should be protected from oxidizers.

Physical properties of Phenol,4,4'-sulfonylbis[2-methyl]- are: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 60.98 Å²; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 72.58 cm³; (9)Molar Volume: 207.2 cm³; (10)Polarizability: 28.77×10^-24cm³; (11)Surface Tension: 54.9 dyne/cm; (12)Density: 1.343 g/cm³; (13)Flash Point: 267.6 °C; (14)Enthalpy of Vaporization: 82.13 kJ/mol; (15)Boiling Point: 518.8 °C at 760 mmHg; (16)Vapour Pressure: 2.2E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(O)c(c1)C)c2ccc(O)c(c2)C
(2)InChI: InChI=1/C14H14O4S/c1-9-7-11(3-5-13(9)15)19(17,18)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
(3)InChIKey: XTEGBRKTHOUETR-UHFFFAOYSA-N

Product Name

4,4'-SULFONYLBIS(2-METHYLPHENOL)

Phenol,4,4'-sulfonylbis[2-methyl]- Specification

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