CAS No.1519-39-7,(R)-(+)-Methyl p-tolyl sulfoxide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1519-39-7
Name:	(R)-(+)-Methyl p-tolyl sulfoxide
Article Data:	166

Formula:	C₈H₁₀OS
Molecular Weight:	154.233
Synonyms:	Benzene,1-methyl-4-(methylsulfinyl)-, (R)-;Sulfoxide, methyl p-tolyl, (R)-(+)- (8CI);(+)-(R)-Methyl 4-tolyl sulfoxide;(+)-(R)-Methyl p-tolyl sulfoxide;(+)-Methylp-tolyl sulfoxide;(R)-(+)-Methyl 4-methylphenyl sulfoxide;(R)-(+)-Methyl4-tolyl sulfoxide;(R)-(+)-Methyl p-tolyl sulfoxide;(R)-(+)-Methylp-tolylsulfoxide;(R)-1-Methyl-4-methylsulfinylbenzene;(R)-Methyl 4-tolylsulfoxide;(R)-Methyl p-methylphenyl sulfoxide;(R)-Methyl p-tolyl sulfoxide;(R)-p-Tolyl methyl sulfoxide;1-Methyl-4-[(R)-methylsulfinyl]benzene;
Density:	1.15 g/cm³
Melting Point:	73-75 °C(lit.)
Boiling Point:	282.4 °C at 760 mmHg
Flash Point:	124.6 °C
Safety:	22-24/25
PSA:	36.28000
LogP:	2.59810

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Specification

The (R)-(+)-Methyl p-tolyl sulfoxide ,its cas register number is 1519-39-7.It also can be called as and the Systematic name about this chemicals is 1-methyl-4-[(S)-methylsulfinyl]benzene .It belongs to the following product categories, such as Chiral Compound, Chiral Building Blocks, Organic Building Blocks, Sulfoxides and so on. In the using process, please be more careful, you need not to breathe dust and remeber avoid contact with skin and eyes. It is sensitive to hygroscopic and WGK Germany about this chemcial is 3. If you want to store this chemical, please keep it under argon.

Following are the chemical properties about (R)-(+)-Methyl p-tolyl sulfoxide :(1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 36.28Å²; (5)Index of Refraction: 1.59; (6)Molar Refractivity: 44.87 cm³; (7)Molar Volume: 132.9 cm³; (8)Polarizability: 17.78x10^-24cm³; (9)Surface Tension: 50.7 dyne/cm; (10)Enthalpy of Vaporization: 50.03 kJ/mol; (11)Vapour Pressure: 0.00574 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: O=S(c1ccc(cc1)C)C
(2)InChI: InChI=1/C8H10OS/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,1-2H3/t10-/m0/s1
(3)InChIKey: FEVALTJSQBFLEU-JTQLQIEIBT
(4)Std. InChI: InChI=1S/C8H10OS/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,1-2H3/t10-/m0/s1
(5)Std. InChIKey: FEVALTJSQBFLEU-JTQLQIEISA-N