6-methoxy-2H-chromene

Base Information

Chemical Name:6-methoxy-2H-chromene
CAS No.:18385-84-7
Molecular Formula:C10H10O2
Molecular Weight:162.188
Hs Code.:2909199090
DSSTox Substance ID:DTXSID80171489
Nikkaji Number:J132.088B
Wikidata:Q83041559
Mol file:18385-84-7.mol

Synonyms:6-methoxy-2H-chromene;18385-84-7;6-Methoxy-2H-1-benzopyran;2H-1-BENZOPYRAN, 6-METHOXY-;6-Methoxy-alpha-chromene;BRN 1282135;5-17-04-00216 (Beilstein Handbook Reference);6-methoxy-2H-[1]benzopyran;SCHEMBL5229806;DTXSID80171489;LS-39295

Suppliers and Price of 6-methoxy-2H-chromene

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

Chemenu
6-Methoxy-2H-chromene 97%
1g
$ 281.00

Chemenu
6-Methoxy-2H-chromene 97%
10g
$ 1356.00

Chemenu
6-Methoxy-2H-chromene 97%
5g
$ 916.00

American Custom Chemicals Corporation
2H-1-BENZOPYRAN-6-OL, ME ETHER 95.00%
5MG
$ 505.25

Total 2 raw suppliers

Chemical Property of 6-methoxy-2H-chromene

Chemical Property:

Vapor Pressure:0.0158mmHg at 25°C
Boiling Point:264.6°C at 760 mmHg
Flash Point:110.3°C
PSA：18.46000
Density:1.121g/cm³
LogP:2.10080
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:177

Purity/Quality:

95% ^*data from raw suppliers

6-Methoxy-2H-chromene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)OCC=C2

Technology Process of 6-methoxy-2H-chromene

There total 13 articles about 6-methoxy-2H-chromene 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: 94.0%

: 17061-86-8
1-methoxy-4-(2-propynyloxy)benzene

: 18385-84-7
6-methoxy-2H-chromene

Guidance literature:: With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); In dichloromethane; at 25 ℃; for 0.25h; regioselective reaction;
DOI:10.1002/ejoc.201001674

Reference yield: 93.0%

: 59887-88-6
6-methoxy-chromen-4-one

: 18385-84-7
6-methoxy-2H-chromene

Guidance literature:: 6-methoxy-chromen-4-one; With 9-bora-bicyclo[3.3.1]nonane; In tetrahydrofuran; at 20 ℃;

With sodium hydroxide; dihydrogen peroxide; In tetrahydrofuran; water; at 20 ℃; for 6h;
DOI:10.1246/bcsj.74.967

Reference yield: 86.0%

: 139437-00-6
1-(2'-hydroxy-5'-methoxyphenyl)prop-2-en-1-ol

: 18385-84-7
6-methoxy-2H-chromene

Guidance literature:: With [2,2]bipyridinyl; iron(III) chloride; In tetrahydrofuran; at 20 - 80 ℃; for 5h; Microwave irradiation; Inert atmosphere;
DOI:10.1002/adsc.201500058