3-(3-Phenyl-1-indanyl)propionic acid

Base Information

Chemical Name:3-(3-Phenyl-1-indanyl)propionic acid
CAS No.:72216-50-3
Molecular Formula:C₁₈H₁₈O₂
Molecular Weight:266.34
Hs Code.:
DSSTox Substance ID:DTXSID40992950
Nikkaji Number:J62.632E
ChEMBL ID:CHEMBL3251911
Mol file:72216-50-3.mol

Synonyms:72216-50-3;3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanoic acid;3-(3-Phenyl-1-indanyl)propionic acid;BRN 2137105;3-Phenyl-1-indanpropionic acid;1-Indanpropionic acid, 3-phenyl-;CHEMBL3251911;SCHEMBL11316242;3-Phenyl-1-indanepropionic acid;DTXSID40992950;LS-81349

Suppliers and Price of 3-(3-Phenyl-1-indanyl)propionic 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

American Custom Chemicals Corporation
3-PHENYL-1-INDANPROPIONIC ACID 95.00%
5MG
$ 500.23

Total 3 raw suppliers

Chemical Property of 3-(3-Phenyl-1-indanyl)propionic acid

Chemical Property:

Vapor Pressure:1.06E-08mmHg at 25°C
Boiling Point:445°C at 760 mmHg
Flash Point:341.7°C
PSA：37.30000
Density:1.15g/cm³
LogP:4.17060
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:266.130679813
Heavy Atom Count:20
Complexity:332

Purity/Quality:

99% ^*data from raw suppliers

3-PHENYL-1-INDANPROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CCC(=O)O

Technology Process of 3-(3-Phenyl-1-indanyl)propionic acid

There total 3 articles about 3-(3-Phenyl-1-indanyl)propionic 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:

: 71823-49-9
3-(3-phenylindan-1-yl)propionitrile

: 72216-50-3
3-(3-Phenyl-indan-1-yl)-propionic acid

Guidance literature:: With sodium hydroxide; Heating;
DOI:10.1021/jm00198a007

Reference yield:

: 16618-72-7
3-phenyl-1-indanone

: 72216-50-3
3-(3-Phenyl-indan-1-yl)-propionic acid

Guidance literature:: Multi-step reaction with 3 steps

1: (i) Zn, I₂, Et₂O, (ii) H₂, Pd-C, EtOH

2: (i) LiAlH₄, THF, (ii) aq. HBr, (iii) /BRN= 3587243/, aq. acetone

3: aq. NaOH / Heating

With sodium hydroxide;
DOI:10.1021/jm00198a007

Reference yield:

: 71823-41-1
ethyl 3-phenylindan-1-acetate

: 72216-50-3
3-(3-Phenyl-indan-1-yl)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: (i) LiAlH₄, THF, (ii) aq. HBr, (iii) /BRN= 3587243/, aq. acetone

2: aq. NaOH / Heating

With sodium hydroxide;
DOI:10.1021/jm00198a007