4-(2-Phenylethyl)benzoic acid

Base Information

Chemical Name:4-(2-Phenylethyl)benzoic acid
CAS No.:785-79-5
Molecular Formula:C15H14O2
Molecular Weight:226.275
Hs Code.:2916399090
DSSTox Substance ID:DTXSID501307498
Nikkaji Number:J997.695G
Mol file:785-79-5.mol

Synonyms:4-(2-Phenylethyl)benzoic acid;4-Phenethyl-benzoic acid;4-phenethylbenzoic Acid;4-bibenzylcarboxylic acid;Bibenzyl-4-carboxylic acid;4-(2-phenylethyl)benzoicacid;p-(2-phenylethyl)benzoic acid;SCHEMBL1926270;ZDSJVEWVYWNEKT-UHFFFAOYSA-N;DTXSID501307498;MFCD02684669;AKOS000278975;CS-0309149;C78469;EN300-1609052;AU-059/43521833;Z3069017123

Suppliers and Price of 4-(2-Phenylethyl)benzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Labseeker
Benzoicacid,4-(2-phenylethyl)- 97
250mg
$ 169.00

Crysdot
Ethyl4-phenethylbenzoate 95+%
1g
$ 353.00

Alichem
Ethyl4-phenethylbenzoate
1g
$ 313.92

AK Scientific
Ethyl4-phenethylbenzoate
1g
$ 738.00

AK Scientific
Ethyl4-phenethylbenzoate
500mg
$ 678.00

AK Scientific
Ethyl4-phenethylbenzoate
250mg
$ 615.00

Acrotein
4-(2-Phenylethyl)benzoicacid 97%
1g
$ 293.33

Total 15 raw suppliers

Chemical Property of 4-(2-Phenylethyl)benzoic acid

Chemical Property:

Boiling Point:351.4 °C at 760 mmHg
Flash Point:159.1 °C
PSA：37.30000
Density:1.082 g/cm³
LogP:3.17000
Storage Temp.:2-8°C
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:235

Purity/Quality:

97% ^*data from raw suppliers

Benzoicacid,4-(2-phenylethyl)- 97 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)O

Technology Process of 4-(2-Phenylethyl)benzoic acid

There total 22 articles about 4-(2-Phenylethyl)benzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

: 124-38-9,18923-20-1
carbon dioxide

: 103-29-7
1,1'-(1,2-ethanediyl)bisbenzene

: 785-79-5
4-phenethylbenzoic acid

Guidance literature:: With aluminum tri-bromide; Triphenylsilyl chloride; In chlorobenzene; at 20 ℃; for 3h; under 22502.3 Torr; Autoclave;
DOI:10.1021/jo101808z