6-Methoxyindan-1-acetic acid

Base Information

Chemical Name:6-Methoxyindan-1-acetic acid
CAS No.:62956-64-3
Molecular Formula:C12H14O3
Molecular Weight:206.2378
Hs Code.:2918990090

Synonyms:(+-)-2,3-dihydro-6-methoxy-1H-indene-1-acetic acid;(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid;6-Methoxi-1-indanyl-essigsaeure;2-(6'-methoxy-2',3'-dihydro-1'H-inden-1'-yl)acetic acid;6-methoxyindan-1-acetyl chloride;6-Methoxyindan-1-acetic acid;1H-Indene-1-acetic acid,2,3-dihydro-6-methoxy;6-Methoxyindan-1-essigsaeure;6-methoxyindan-1-ylacetic acid;

Suppliers and Price of 6-Methoxyindan-1-acetic 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
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)aceticAcid
25mg
$ 175.00

TRC
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)aceticAcid
2.5mg
$ 45.00

Azepine
(6-Methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid 95
5 g
$ 290.00

Azepine
(6-Methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid 95
1 g
$ 90.00

American Custom Chemicals Corporation
2,3-DIHYDRO-6-METHOXY-1H-INDENE-1-ACETIC ACID 95.00%
5MG
$ 502.18

Total 4 raw suppliers

Chemical Property of 6-Methoxyindan-1-acetic acid

Chemical Property:

Vapor Pressure:2.62E-06mmHg at 25°C
Boiling Point:375.6°Cat760mmHg
Flash Point:147.3°C
PSA：46.53000
Density:1.18g/cm³
LogP:2.19970

Purity/Quality:

98%min ^*data from raw suppliers

2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Methoxyindan-1-acetic acid

There total 8 articles about 6-Methoxyindan-1-acetic 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: 97.6%

: 91284-09-2
2,3-dihydro-6-methoxy-1H-indene-1-acetic acid ethyl ester

: 62956-64-3
6-methoxyindan-1-acetyl chloride

Guidance literature:: With water; sodium hydroxide; In methanol; at 20 ℃; for 3h;
DOI:10.1039/c1ob05299c

Reference yield:

: 7508-00-1
5-methoxy-1H-indene-3-acetic acid

: 62956-64-3
6-methoxyindan-1-acetyl chloride

Guidance literature:: palladium; In cyclohexane; acetic acid;

Reference yield:

: 13623-25-1
6-methoxy-2,3-dihydro-1H-inden-1-one

: 62956-64-3
6-methoxyindan-1-acetyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / tetrahydrofuran; mineral oil / 0.83 h / 0 - 20 °C / Inert atmosphere

1.2: 16 h / 0 °C / Reflux

1.3: 8 h / 50 °C

2.1: water; sodium hydroxide / methanol / 3 h / 20 °C

With water; sodium hydride; sodium hydroxide; In tetrahydrofuran; methanol; mineral oil;
DOI:10.1039/c1ob05299c