Thiophene,2-(4-methoxyphenyl)- supplier

Name
2-(4-METHOXYPHENYL)THIOPHENE
EINECS
CAS No. 42545-43-7
Article Data157
CAS DataBase
Density 1.131 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀OS
Boiling Point 296.4 °C at 760 mmHg
Molecular Weight 190.266
Flash Point 133.1 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Thiophene,2-(p-methoxyphenyl)- (6CI,7CI);2-(4-Methoxyphenyl)thiophene;2-(p-Methoxyphenyl)thiophene;2-p-Anisylthiophene;
PSA 37.47000
LogP 3.42370

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

Product Name

2-(4-METHOXYPHENYL)THIOPHENE

Thiophene,2-(4-methoxyphenyl)- Specification

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