Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

Base Information

Chemical Name:Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-
CAS No.:129658-08-8
Molecular Formula:C15H22 O4 S
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID60156214
Wikidata:Q83024247
Mol file:129658-08-8.mol

Synonyms:Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-;129658-08-8;BRN 3616353;2-(2,5-Dimethoxy-4-(pentylthio)phenyl)acetic acid;2,5-Dimethoxy-4-(pentylthio)benzeneacetic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)acetic acid;C15H22O4S;DTXSID60156214;C15-H22-O4-S;LS-28759;AE-641/30109041;[2,5-dimethoxy-4-(pentylsulfanyl)phenyl]acetic acid

Suppliers and Price of Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

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
2,5-DIMETHOXY-4-(PENTYLTHIO)-BENZENEACETIC ACID 95.00%
5MG
$ 498.94

Total 0 raw suppliers

Chemical Property of Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

Chemical Property:

Vapor Pressure:1.22E-08mmHg at 25°C
Boiling Point:443.3°C at 760 mmHg
Flash Point:221.9°C
PSA：81.06000
Density:1.15g/cm³
LogP:3.61320
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:298.12388035
Heavy Atom Count:20
Complexity:285

Purity/Quality:: 2,5-DIMETHOXY-4-(PENTYLTHIO)-BENZENEACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCSC1=C(C=C(C(=C1)OC)CC(=O)O)OC

Technology Process of Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-

There total 5 articles about Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)- 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: 77.0%

: 129658-07-7
(2,5-dimethoxy-4-(pentylthio)phenyl)acetonitrile

: 129658-08-8
2-(2,5-dimethoxy-4-(pentylthio)phenyl)acetic acid

Guidance literature:: With potassium hydroxide; In ethanol; for 7h; Heating;

Reference yield:

: 110-53-2
1-Bromopentane

: 129658-08-8
2-(2,5-dimethoxy-4-(pentylthio)phenyl)acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 97 percent / EtONa / ethanol / 5 h / Heating

2: 1.) HCl / 1.) dioxane, water, 65 deg C, 10 min, 2.) 60 to 65 deg C, 30 min

3: 86 percent / dimethylformamide / 5.5 h / 40 - 95 °C

4: 77 percent / KOH / ethanol / 7 h / Heating

With hydrogenchloride; potassium hydroxide; sodium ethanolate; In ethanol; N,N-dimethyl-formamide;

Reference yield:

: 1483-27-8
2,5-dimethoxythiophenol

: 129658-08-8
2-(2,5-dimethoxy-4-(pentylthio)phenyl)acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 97 percent / EtONa / ethanol / 5 h / Heating

2: 1.) HCl / 1.) dioxane, water, 65 deg C, 10 min, 2.) 60 to 65 deg C, 30 min

3: 86 percent / dimethylformamide / 5.5 h / 40 - 95 °C

4: 77 percent / KOH / ethanol / 7 h / Heating

With hydrogenchloride; potassium hydroxide; sodium ethanolate; In ethanol; N,N-dimethyl-formamide;