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Phenol,4-(methylsulfinyl)-

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Name

Phenol,4-(methylsulfinyl)-

EINECS N/A
CAS No. 14763-64-5 Density 1.36 g/cm3
PSA 56.51000 LogP 1.99530
Solubility N/A Melting Point 46-50 °C
Formula C7H8O2S Boiling Point 349.5 °C at 760 mmHg
Molecular Weight 156.205 Flash Point 165.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes  Xi:Harmful/Irritant/Keep
Molecular Structure Molecular Structure of 14763-64-5 (4-(METHYLSULFINYL)PHENOL) Hazard Symbols IrritantXi
Synonyms

Phenol,p-(methylsulfinyl)- (6CI,7CI,8CI);4-(Methylsulphinyl)phenol;4-Hydroxyphenylmethyl sulfoxide;p-(Methylsulfinyl)phenol;

Article Data 29

Phenol,4-(methylsulfinyl)- Specification

The Phenol,4-(methylsulfinyl)-, with the CAS registry number 14763-64-5, is also known as 4-(Methylsulphinyl)phenol 98%. It belongs to the product categories of Blocks; Building Blocks. This chemical's molecular formula is C7H8O2S and molecular weight is 156.20222. Its IUPAC name is called 4-methylsulfinylphenol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Phenol,4-(methylsulfinyl)-: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.24; (4)ACD/BCF (pH 5.5): 1.02; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 35.21; (7)ACD/KOC (pH 7.4): 29.95; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.653; (12)Molar Refractivity: 41.78 cm3; (13)Molar Volume: 114.1 cm3; (14)Surface Tension: 71.5 dyne/cm; (15)Density: 1.36 g/cm3; (16)Flash Point: 165.2 °C; (17)Enthalpy of Vaporization: 61.75 kJ/mol; (18)Boiling Point: 349.5 °C at 760 mmHg; (19)Vapour Pressure: 2.32E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CS(=O)C1=CC=C(C=C1)O
(2)InChI: InChI=1S/C7H8O2S/c1-10(9)7-4-2-6(8)3-5-7/h2-5,8H,1H3
(3)InChIKey: ZCQSJUGIZGMDDA-UHFFFAOYSA-N

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