Chroman-6-ol

Base Information

Chemical Name:Chroman-6-ol
CAS No.:5614-78-8
Molecular Formula:C9H10O2
Molecular Weight:150.177
Hs Code.:2932999099
European Community (EC) Number:823-699-1
DSSTox Substance ID:DTXSID00568554
Nikkaji Number:J859.886J
Wikidata:Q27147884
Mol file:5614-78-8.mol

Synonyms:chroman-6-ol;6-CHROMANOL;5614-78-8;3,4-dihydro-2H-chromen-6-ol;3,4-Dihydro-2H-1-benzopyran-6-ol;6-hydroxychroman;3,4-dihydrobenzopyran-6-ol;SCHEMBL459693;2,3-dihydro-6-hydroxybenzopyran;CHEBI:78631;DTXSID00568554;GZCJJOLJSBCUNR-UHFFFAOYSA-N;AKOS006333538;EN300-215910;N12986;Q27147884;Z1201627010

Suppliers and Price of Chroman-6-ol

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
6-Chromanol
50mg
$ 175.00

TRC
6-Chromanol
10mg
$ 45.00

TRC
6-Chromanol
100mg
$ 285.00

Labseeker
2H-1-BENZOPYRAN-6-OL,3,4-DIHYDRO 95
10g
$ 2347.00

Crysdot
6-Chromanol 95+%
1g
$ 650.00

Crysdot
6-Chromanol 95+%
250mg
$ 300.00

Chemenu
6-Chromanol 95%
1g
$ 486.00

American Custom Chemicals Corporation
6-CHROMANOL 95.00%
2.5G
$ 1541.93

American Custom Chemicals Corporation
6-CHROMANOL 95.00%
500MG
$ 818.61

Alichem
6-Chromanol
250mg
$ 216.32

Total 12 raw suppliers

Chemical Property of Chroman-6-ol

Chemical Property:

Melting Point:99-100 °C
Boiling Point:305.5±31.0 °C(Predicted)
PKA:10.56±0.20(Predicted)
PSA：29.46000
Density:1.194±0.06 g/cm3(Predicted)
LogP:1.71720
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:150.068079557
Heavy Atom Count:11
Complexity:136

Purity/Quality:

NLT 98% ^*data from raw suppliers

6-Chromanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=CC(=C2)O)OC1

Technology Process of Chroman-6-ol

There total 1 articles about Chroman-6-ol 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:

: 20744-03-0
1-(3-chloropropoxy)-4-methoxybenzene

: 5614-78-8
3,4-dihydrobenzopyran-6-ol

: 4-(3-chloropropoxy)phenol

: 150-76-5
4-methoxy-phenol

Guidance literature:: With aluminum (III) chloride; tetramethlyammonium chloride; In dichloromethane; at 5 ℃; for 28h; Reflux;
DOI:10.1007/s11172-017-1732-9