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Thiophene,2-(4-methoxyphenyl)-

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Name

Thiophene,2-(4-methoxyphenyl)-

EINECS N/A
CAS No. 42545-43-7 Density 1.131 g/cm3
PSA 37.47000 LogP 3.42370
Solubility N/A Melting Point N/A
Formula C11H10OS Boiling Point 296.4 °C at 760 mmHg
Molecular Weight 190.266 Flash Point 133.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 42545-43-7 (2-(4-METHOXYPHENYL)THIOPHENE) Hazard Symbols N/A
Synonyms

Thiophene,2-(p-methoxyphenyl)- (6CI,7CI);2-(4-Methoxyphenyl)thiophene;2-(p-Methoxyphenyl)thiophene;2-p-Anisylthiophene;

Article Data 157

Thiophene,2-(4-methoxyphenyl)- Specification

The Thiophene, 2-(4-methoxyphenyl)-, with the CAS registry number of 42545-43-7, is also known as Methyl 4-(2-thienyl)phenyl ether. This chemical's molecular formula is C11H10OS and molecular weight is 190.26. What's more, its systematic name is called 2-(4-Methoxyphenyl)thiophene.

Physical properties about Thiophene, 2-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 318.25; (6)ACD/BCF (pH 7.4): 318.25; (7)ACD/KOC (pH 5.5): 2153.19; (8)ACD/KOC (pH 7.4): 2153.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.47 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 55.9 cm3; (15)Molar Volume: 168.1 cm3; (16)Surface Tension: 39 dyne/cm; (17)Density: 1.131 g/cm3; (18)Flash Point: 133.1 °C; (19)Enthalpy of Vaporization: 51.47 kJ/mol; (20)Boiling Point: 296.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00254 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c2ccc(c1sccc1)cc2)C
(2) InChI: InChI=1/C11H10OS/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3
(3) InChIKey: TWKDIVDAGCWHES-UHFFFAOYAK

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