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Ethanethiol,2-(diphenylphosphino)-

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Name

Ethanethiol,2-(diphenylphosphino)-

EINECS N/A
CAS No. 3190-79-2 Density N/A
PSA 52.39000 LogP 3.04910
Solubility N/A Melting Point N/A
Formula C14H15PS Boiling Point 349.7 °C at 760 mmHg
Molecular Weight 246.313 Flash Point 165.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 3190-79-2 (Ethanethiol,2-(diphenylphosphino)-) Hazard Symbols IrritantXi
Synonyms

(2-Mercaptoethyl)diphenylphosphine;2-(Diphenylphosphino)ethanethiol;Diphenyl(2-mercaptoethyl)phosphine;Diphenyl(2-thioethyl)phosphine;

 

Ethanethiol,2-(diphenylphosphino)- Specification

The CAS registry number of Ethanethiol,2-(diphenylphosphino)- is 3190-79-2. This chemical is also named as Diphenyl(2-mercaptoethyl)phosphine. In addition, its molecular formula is C14H15PS and molecular weight is 246.31. Its systematic name is called 2-(diphenylphosphanyl)ethanethiol.

Physical properties about this chemical are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Flash Point: 165.3 °C; (7)Enthalpy of Vaporization: 57.08 kJ/mol; (8)Boiling Point: 349.7 °C at 760 mmHg.

Uses of Ethanethiol,2-(diphenylphosphino)-: it can be used to produce sulfure de diphenylphosphino-2 ethanethiol at ambient temperature. It will need reagent S8 and solvent benzene. The yield is about 80 %.

Ethanethiol,2-(diphenylphosphino)- can be used to produce sulfure de diphenylphosphino-2 ethanethiol

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: SCCP(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H15PS/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2
(3)InChIKey: DJPUGZSLVKFBGD-UHFFFAOYAQ

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