Methyl 2-(4-bromophenyl)-2,2-dimethylacetate supplier

Name
METHYL 2-(4-BROMOPHENYL)-2,2-DIMETHYLACETATE
EINECS 1308068-626-2
CAS No. 154825-97-5
Article Data22
CAS DataBase
Density 1.337 g/cm³
Solubility 43mg/L at 20℃
Melting Point
Formula C₁₁H₁₃BrO₂
Boiling Point 290.322 °C at 760 mmHg
Molecular Weight 257.127
Flash Point 129.382 °C
Transport Information
Appearance Colourless oil
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Bromophenyl)-2-methylpropanoicacid methyl ester;2-(4-Bromophenyl)-2-methylpropionic acid methyl ester;Methyl 2-(4-bromophenyl)-2-methylpropanoate;
PSA 26.30000
LogP 2.89970

Methyl 2-(4-bromophenyl)-2,2-dimethylacetate Specification

The systematic name of this chemical is methyl 2-(4-bromophenyl)-2-methylpropanoate. With the CAS registry number 154825-97-5, it is also named as benzeneacetic acid, 4-bromo-α,α-dimethyl-, methyl ester. The product's categories are Aromatics Compounds; Aromatics. It is colourless oil which the formula C₁₁H₁₃BrO₂.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 ?2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 58.73 cm³; (9)Molar Volume: 192.2 cm³; (10)Polarizability: 23.28×10^-24 cm³; (11)Surface Tension: 35.7 dyne/cm; (12)Density: 1.337 g/cm³; (13)Flash Point: 129.4 °C; (14)Enthalpy of Vaporization: 52.97 kJ/mol; (15)Boiling Point: 290.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00209 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:Brc1ccc(cc1)C(C(=O)OC)(C)C
2. InChI:InChI=1/C11H13BrO2/c1-11(2,10(13)14-3)8-4-6-9(12)7-5-8/h4-7H,1-3H3
3. InChIKey:JTYDXPPFLQSEAQ-UHFFFAOYAJ

Product Name

METHYL 2-(4-BROMOPHENYL)-2,2-DIMETHYLACETATE

Methyl 2-(4-bromophenyl)-2,2-dimethylacetate Specification

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