3-[4-(Propan-2-yl)phenyl]butanoic acid

Base Information

Chemical Name:3-[4-(Propan-2-yl)phenyl]butanoic acid
CAS No.:53086-50-3
Molecular Formula:C13H18O2
Molecular Weight:206.285
Hs Code.:2916399090
DSSTox Substance ID:DTXSID10967599
Mol file:53086-50-3.mol

Synonyms:3-[4-(propan-2-yl)phenyl]butanoic acid;53086-50-3;3-(4-propan-2-ylphenyl)butanoic acid;3-(4-Isopropylphenyl)butanoic acid;beta-Methyl-4-(methylethyl)benzenepropanoic acid;Benzenepropanoic acid, beta-methyl-4-(methylethyl)-;SCHEMBL11332403;DTXSID10967599;3-(4-Isopropylphenyl)butanoicacid;AKOS008113631;CS-0217691;EN300-81993;A1-08295;Z352782836

Suppliers and Price of 3-[4-(Propan-2-yl)phenyl]butanoic 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

TRC
3-[4-(propan-2-yl)phenyl]butanoicAcid
100mg
$ 330.00

Matrix Scientific
3-(4-Isopropylphenyl)butanoic acid 95%
2.500g
$ 1238.00

American Custom Chemicals Corporation
3-[4-(PROPAN-2-YL)PHENYL]BUTANOIC ACID 95.00%
5MG
$ 498.05

A1 Biochem Labs
3-(4-Isopropylphenyl)butanoicacid 95%
2.5 g
$ 750.00

Total 5 raw suppliers

Chemical Property of 3-[4-(Propan-2-yl)phenyl]butanoic acid

Chemical Property:

Vapor Pressure:0.000213mmHg at 25°C
Boiling Point:313.3°C at 760 mmHg
Flash Point:210.4°C
PSA：37.30000
Density:1.027g/cm³
LogP:3.38820
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:206.130679813
Heavy Atom Count:15
Complexity:203

Purity/Quality:

99% ^*data from raw suppliers

3-[4-(propan-2-yl)phenyl]butanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-[4-(Propan-2-yl)phenyl]butanoic acid

There total 7 articles about 3-[4-(Propan-2-yl)phenyl]butanoic 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:

: 645-13-6
4-isopropylacetophenone

: 53086-50-3
3-(4-prop-2-ylphenyl)butanoic acid

Guidance literature:: Multi-step reaction with 4 steps

1: NaBH₄, aq. NaOH / methanol

2: PBr₃, Py / diethyl ether

3: NaOEt / ethanol

4: (i) aq. KOH, EtOH, (ii) (decarboxylation)

With pyridine; sodium hydroxide; sodium tetrahydroborate; sodium ethanolate; phosphorus tribromide; In methanol; diethyl ether; ethanol;
DOI:10.1135/cccc19760633

Reference yield:

: 59770-99-9
(+/-)-1-bromo-1-(4-isopropylphenyl)ethane

: 53086-50-3
3-(4-prop-2-ylphenyl)butanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: NaOEt / ethanol

2: (i) aq. KOH, EtOH, (ii) (decarboxylation)

With sodium ethanolate; In ethanol;
DOI:10.1135/cccc19760633

Reference yield:

: 1475-10-1
1-(4-isopropylphenyl)ethanol

: 53086-50-3
3-(4-prop-2-ylphenyl)butanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: PBr₃, Py / diethyl ether

2: NaOEt / ethanol

3: (i) aq. KOH, EtOH, (ii) (decarboxylation)

With pyridine; sodium ethanolate; phosphorus tribromide; In diethyl ether; ethanol;
DOI:10.1135/cccc19760633