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114772-34-8

Basic Information
CAS No.: 114772-34-8
Name: Methyl 4'-methylbiphenyl-2-carboxylate
Article Data: 60
Molecular Structure:
Molecular Structure of 114772-34-8 (Methyl 4'-methylbiphenyl-2-carboxylate)
Formula: C15H14O2
Molecular Weight: 226.275
Synonyms: Methyl2-(4-methylphenyl)benzoate;Methyl 2-(p-tolyl)benzoate;Methyl4-methyl-2'-biphenylcarboxylate;Methyl 4'-methylbiphenyl-2-carboxylate;
Density: 1.083 g/cm3
Melting Point: 60-61 °C
Boiling Point: 359.4 °C at 760 mmHg
Flash Point: 164.3 °C
Risk Codes: 36/37/38
Safety: 26-36
PSA: 26.30000
LogP: 3.44860
Synthetic route
67-56-1

methanol

7148-03-0

o-tolylbenzoic acid

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With dmap; dicyclohexyl-carbodiimide at 25℃; for 3h; Temperature; Large scale;98.05%
With sulfuric acid for 5h; Reflux;94%
With acetyl chloride 1.) 0 deg C, 0.25 h, 2.) reflux, 4 h; Yield given. Multistep reaction;
With sulfuric acid for 5h; Time; Reflux;13.9 g
610-94-6

2-bromobenzoic acid methyl ester

5720-05-8

4-methylphenylboronic acid

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With tetra-butylammonium acetate; Pd EnCat-30TM In ethanol at 120℃; for 0.166667h; Suzuki cross-coupling; microwave irradiation;98%
With potassium fluoride; palladium diacetate In toluene at 80℃; for 1h; Suzuki-Miyaura coupling;93%
With sodium carbonate; [(PPh3)2Pd(N-succ)2] In tetrahydrofuran; water at 60℃; for 10h; Suzuki cross-coupling reaction;62%
7148-03-0

o-tolylbenzoic acid

18107-18-1

diazomethyl-trimethyl-silane

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
In methanol for 4h;97%
In methanol; hexane at 20℃; for 4h;97%
With methanol In hexane; benzene Methylation;
In methanol; hexane; benzene
7148-03-0

o-tolylbenzoic acid

74-88-4

methyl iodide

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
Stage #1: o-tolylbenzoic acid With potassium carbonate In acetone for 0.25h;
Stage #2: methyl iodide In acetone for 24h; Reflux;
96%
610-96-8

methyl chlorobenzoate

380481-66-3

5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With potassium phosphate tribasic hydrate; NiIICl(1-naphthyl)(tricyclohexylphosphine)2; tricyclohexylphosphine In tetrahydrofuran at 23℃; for 4h; Suzuki-Miyaura Coupling; Inert atmosphere; Glovebox; Sealed tube;94%
610-97-9

o-iodo-methyl-benzoic acid

18412-57-2

p-tolyltriethoxysilane

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); tetrabutyl ammonium fluoride In tetrahydrofuran; water at 80℃; for 40h; Hiyama Coupling;88%
610-97-9

o-iodo-methyl-benzoic acid

31614-66-1

tributyl(p-tolyl)stannane

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With bis-triphenylphosphine-palladium(II) chloride; lithium chloride In N,N-dimethyl-formamide Inert atmosphere;86%
394-35-4

methyl 2-fluorobenzoate

90252-89-4

p-tolylzinc(II) chloride

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
Stage #1: methyl 2-fluorobenzoate; p-tolylzinc(II) chloride With bis(tricyclohexylphosphine)nickel(II) dichloride In tetrahydrofuran; 1-methyl-pyrrolidin-2-one at 25 - 100℃; for 10h; Schlenk technique; Inert atmosphere;
Stage #2: p-tolylzinc(II) chloride In tetrahydrofuran; 1-methyl-pyrrolidin-2-one at 100℃; for 10h; Inert atmosphere; Schlenk technique;
86%
610-96-8

methyl chlorobenzoate

5720-05-8

4-methylphenylboronic acid

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With potassium fluoride; palladium diacetate In toluene at 80℃; for 2h; Suzuki-Miyaura coupling;85%
With potassium phosphate; triphenylphosphine; bis(triphenylphosphine)nickel(II) chloride In toluene at 100℃; for 2h; Substitution;83%
95667-98-4

methyl 2-((methylsulfonyl)oxy)benzoate

126403-71-2

p-tolylzinc bromide

114772-34-8

methyl 4'-methylbiphenyl-2-carboxylate

Conditions
ConditionsYield
With hydrogenchloride; n-butyllithium; triphenylphosphine; lithium chloride; nickel dichloride In tetrahydrofuran; water82%
With hydrogenchloride; n-butyllithium; triphenylphosphine; lithium chloride; nickel dichloride In tetrahydrofuran; water82%
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    114772-34-8

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    114772-34-8

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    114772-34-8

    Methyl 4'-methylbiphenyl-2-carboxylate

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    114772-34-8

    4'-Bromomethylbiphenyl-2-carboxylic acid methyl ester

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  • Methyl 4'-methylbiphenyl-2-carboxylate.

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    114772-34-8

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  • 4'-Methylbiphenyl-2-carboxylic acid methyl ester

  • Casno:

    114772-34-8

    4'-Methylbiphenyl-2-carboxylic acid methyl ester

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  • METHYL-4'-METHYL-1,1'-BIPHENYL-2-CARBOXYLATE

  • Casno:

    114772-34-8

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  • High Purity 4-Methyl Biphenyl-2-Carboxylate 114772-34-8

  • Casno:

    114772-34-8

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  • 4'-Methylbiphenyl-2-carboxylic acid methyl ester

  • Casno:

    114772-34-8

    4'-Methylbiphenyl-2-carboxylic acid methyl ester

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Specification

The 4'-Methylbiphenyl-2-carboxylic acid methyl ester, with the CAS registry number 114772-34-8, has the systematic name of methyl 4'-methylbiphenyl-2-carboxylate. It belongs to the following product categories: Aromatic Esters; Intermediatesof; Biphenyl & Diphenyl ether; Organic acids. And the molecular formula of this chemical is C15H14O2. What's more, it is usually used as dye and medicine intermediate.

The physical properties of 4'-Methylbiphenyl-2-carboxylic acid methyl ester are as followings: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 508.4; (6)ACD/BCF (pH 7.4): 508.4; (7)ACD/KOC (pH 5.5): 3010.95; (8)ACD/KOC (pH 7.4): 3010.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 67.44 cm3; (15)Molar Volume: 208.8 cm3; (16)Polarizability: 26.73×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.083 g/cm3; (19)Flash Point: 164.3 °C; (20)Enthalpy of Vaporization: 60.5 kJ/mol; (21)Boiling Point: 359.4 °C at 760 mmHg; (22)Vapour Pressure: 2.39E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting 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=C(OC)c2ccccc2c1ccc(cc1)C
(2)InChI: InChI=1/C15H14O2/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15(16)17-2/h3-10H,1-2H3
(3)InChIKey: IHNIAWHITVGYJJ-UHFFFAOYAO