alpha-Methyl-1-phenyl-5-acenaphtheneacetic acid

Base Information

Chemical Name:alpha-Methyl-1-phenyl-5-acenaphtheneacetic acid
CAS No.:71823-45-5
Molecular Formula:C₂₁H₁₈O₂
Molecular Weight:302.373
Hs Code.:
DSSTox Substance ID:DTXSID90992521
Nikkaji Number:J72.492K
ChEMBL ID:CHEMBL3251913
Mol file:71823-45-5.mol

Synonyms:71823-45-5;alpha-Methyl-1-phenyl-5-acenaphtheneacetic acid;BRN 2158925;5-Acenaphtheneacetic acid, alpha-methyl-1-phenyl-;2-(1-phenyl-1,2-dihydroacenaphthylen-5-yl)propanoic acid;CHEMBL3251913;SCHEMBL11320648;DTXSID90992521;LS-7852;5-Acenaphtheneacetic acid,alpha-methyl-1-phenyl-

Suppliers and Price of alpha-Methyl-1-phenyl-5-acenaphtheneacetic 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
ALPHA-METHYL-1-PHENYL-5-ACENAPHTHENEACETIC ACID 95.00%
5MG
$ 498.28

Total 4 raw suppliers

Chemical Property of alpha-Methyl-1-phenyl-5-acenaphtheneacetic acid

Chemical Property:

Vapor Pressure:1.87E-10mmHg at 25°C
Boiling Point:490.9°C at 760 mmHg
Flash Point:387.5°C
PSA：37.30000
Density:1.24g/cm³
LogP:4.71590
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:302.130679813
Heavy Atom Count:23
Complexity:439

Purity/Quality:

99% ^*data from raw suppliers

ALPHA-METHYL-1-PHENYL-5-ACENAPHTHENEACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=C2C=CC=C3C2=C(CC3C4=CC=CC=C4)C=C1)C(=O)O

Technology Process of alpha-Methyl-1-phenyl-5-acenaphtheneacetic acid

There total 6 articles about alpha-Methyl-1-phenyl-5-acenaphtheneacetic 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:

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

: 71823-45-5
α-Methyl-1-phenyl-5-acenaphtheneacetic acid

Guidance literature:: Multi-step reaction with 6 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

4: (i) PCl₅, benzene, (ii) AlCl₃

5: Zn, I₂ / diethyl ether / Heating

6: (i) Pd-C, (ii) aq. NaOH

With sodium hydroxide; iodine; zinc; In diethyl ether;
DOI:10.1021/jm00198a007

Reference yield:

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

: 71823-45-5
α-Methyl-1-phenyl-5-acenaphtheneacetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: aq. NaOH / Heating

2: (i) PCl₅, benzene, (ii) AlCl₃

3: Zn, I₂ / diethyl ether / Heating

4: (i) Pd-C, (ii) aq. NaOH

With sodium hydroxide; iodine; zinc; In diethyl ether;
DOI:10.1021/jm00198a007

Reference yield:

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

: 71823-45-5
α-Methyl-1-phenyl-5-acenaphtheneacetic acid

Guidance literature:: Multi-step reaction with 5 steps

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

2: aq. NaOH / Heating

3: (i) PCl₅, benzene, (ii) AlCl₃

4: Zn, I₂ / diethyl ether / Heating

5: (i) Pd-C, (ii) aq. NaOH

With sodium hydroxide; iodine; zinc; In diethyl ether;
DOI:10.1021/jm00198a007