Benzoicacid, 4,4'-dithiobis-, 1,1'-dimethyl ester supplier

Name
bis（p-（mewthoxycarbonyl）phenyl）disulfide
EINECS
CAS No. 35190-68-2
Article Data18
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point 116-119°C
Formula C₁₆H₁₄O₄S₂
Boiling Point 458.1 °C at 760 mmHg
Molecular Weight 334.417
Flash Point 224.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, 4,4'-dithiobis-, dimethyl ester (9CI);Benzoic acid, 4,4'-dithiodi-,dimethyl ester (6CI,7CI);Bis(4-carbomethoxyphenyl) disulfide;Dimethyl 4,4'-disulfanediyldibenzoate;Bis-p-methoxycarbonyl-phenyl disulfide;
PSA 103.20000
LogP 4.05920

Benzoicacid, 4,4'-dithiobis-, 1,1'-dimethyl ester Specification

The Benzoicacid, 4,4'-dithiobis-, 1,1'-dimethyl ester, with the CAS registry number 35190-68-2, is also known as Bis(4-carbomethoxyphenyl) disulfide. This chemical's molecular formula is C₁₆H₁₄O₄S₂ and molecular weight is 334.42. What's more, its systematic name is Dimethyl 4,4'-disulfanediyldibenzoate.

Physical properties of Benzoicacid, 4,4'-dithiobis-, 1,1'-dimethyl ester are: (1)ACD/LogP: 5.08; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 103.2 Å²; (7)Index of Refraction: 1.639; (8)Molar Refractivity: 89.71 cm³; (9)Molar Volume: 249.2 cm³; (10)Polarizability: 35.56×10^-24cm³; (11)Surface Tension: 58.7 dyne/cm; (12)Density: 1.34 g/cm³; (13)Flash Point: 224.9 °C; (14)Enthalpy of Vaporization: 71.84 kJ/mol; (15)Boiling Point: 458.1 °C at 760 mmHg; (16)Vapour Pressure: 1.41E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2ccc(SSc1ccc(cc1)C(=O)OC)cc2
(2)InChI: InChI=1/C16H14O4S2/c1-19-15(17)11-3-7-13(8-4-11)21-22-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H3
(3)InChIKey: VGCZYLQMVYJBNY-UHFFFAOYSA-N

Product Name

bis（p-（mewthoxycarbonyl）phenyl）disulfide

Benzoicacid, 4,4'-dithiobis-, 1,1'-dimethyl ester Specification

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