Phenylacetyl disulfide supplier

Name
Phenylacetyl disulfide
EINECS
CAS No. 15088-78-5
Article Data10
CAS DataBase
Density 1.269 g/cm³
Solubility Insoluble in water.
Melting Point 59-63 °C
Formula C₁₆H₁₄O₂S₂
Boiling Point 481.1 °C at 760 mmHg
Molecular Weight 302.418
Flash Point 210.1 °C
Transport Information
Appearance White crystal line powder
Safety 22 24 25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bis(phenylacetyl)disulfide;Di(phenylacetyl) disulfide;Disulfide,bis(phenylacetyl);
PSA 84.74000
LogP 3.90640

Phenylacetyl disulfide Specification

The Phenylacetyl disulfide, with the CAS registry number 15088-78-5, is also known as Dibenzyldithioperoxyanhydride. It belongs to the product categories of API intermediates; Naphthyridine,Quinoline; Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds. This chemical's molecular formula is C₁₆H₁₄O₂S₂ and molecular weight is 302.41116. Its IUPAC name is called S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate. The product should be sealed and stored in cool and dry place. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.

Physical properties of Phenylacetyl disulfide: (1)ACD/LogP: 4.68; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 7; (4)Index of Refraction: 1.638; (5)Molar Refractivity: 85.6 cm³; (6)Molar Volume: 238.1 cm³; (7)Surface Tension: 54.4 dyne/cm; (8)Density: 1.269 g/cm³; (9)Flash Point: 210.1 °C; (10)Enthalpy of Vaporization: 74.57 kJ/mol; (11)Boiling Point: 481.1 °C at 760 mmHg; (12)Vapour Pressure: 2.05E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(=O)SSC(=O)CC2=CC=CC=C2
(2)InChI: InChI=1S/C16H14O2S2/c17-15(11-13-7-3-1-4-8-13)19-20-16(18)12-14-9-5-2-6-10-14/h1-10H,11-12H2
(3)InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

Product Name

Phenylacetyl disulfide

Phenylacetyl disulfide Specification

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