6-bromo-2,3-dihydro-1H-inden-1-ol

Base Information

Chemical Name:6-bromo-2,3-dihydro-1H-inden-1-ol
CAS No.:75476-86-7
Molecular Formula:C9H9BrO
Molecular Weight:213.074
Hs Code.:2906299090
DSSTox Substance ID:DTXSID90373053
Mol file:75476-86-7.mol

Synonyms:6-bromo-2,3-dihydro-1H-inden-1-ol;75476-86-7;1H-Inden-1-ol, 6-bromo-2,3-dihydro-;6-Bromoindan-1-ol;MFCD02916451;6-bromoindanol;SCHEMBL1576024;DTXSID90373053;DXVPKKRFBPLRRN-UHFFFAOYSA-N;AM9438;AKOS004909408;DS-8478;SY115499;CS-0042135;N10435;InChI=1/C9H9BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H

Suppliers and Price of 6-bromo-2,3-dihydro-1H-inden-1-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-Bromoindan-1-ol
250mg
$ 1055.00

Matrix Scientific
6-Bromo-2,3-dihydro-1H-inden-1-ol 95%
1g
$ 565.00

Crysdot
6-Bromo-2,3-dihydro-1H-inden-1-ol 98%
5g
$ 486.00

Crysdot
6-Bromo-2,3-dihydro-1H-inden-1-ol 98%
250mg
$ 60.00

Crysdot
6-Bromo-2,3-dihydro-1H-inden-1-ol 98%
1g
$ 135.00

Chemenu
6-Bromo-2,3-dihydro-1H-inden-1-ol 95+%
1g
$ 188.00

AOBChem
6-Bromo-2,3-dihydro-1H-inden-1-ol 97%
500mg
$ 98.00

AOBChem
6-Bromo-2,3-dihydro-1H-inden-1-ol 97%
100g
$ 4543.00

American Custom Chemicals Corporation
6-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL 95.00%
5MG
$ 500.98

Ambeed
6-Bromo-2,3-dihydro-1H-inden-1-ol 98%
1g
$ 57.00

Total 18 raw suppliers

Chemical Property of 6-bromo-2,3-dihydro-1H-inden-1-ol

Chemical Property:

Melting Point:85-86 °C(Solv: hexane (110-54-3))
Boiling Point:293.2±35.0 °C(Predicted)
PKA:14.15±0.20(Predicted)
PSA：20.23000
Density:1.617±0.06 g/cm3(Predicted)
LogP:2.42870
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:211.98368
Heavy Atom Count:11
Complexity:149

Purity/Quality:

99%, ^*data from raw suppliers

6-Bromoindan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C1O)C=C(C=C2)Br

Technology Process of 6-bromo-2,3-dihydro-1H-inden-1-ol

There total 12 articles about 6-bromo-2,3-dihydro-1H-inden-1-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: 100.0%

: 14548-39-1
6-bromoindan-1-one

: 75476-86-7
6-Bromo-2,3-dihydro-1H-inden-1-ol

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 10 - 20 ℃; for 3h;

Reference yield: 100.0%

: 75476-86-7
6-Bromo-2,3-dihydro-1H-inden-1-ol

Guidance literature:

Reference yield:

: 1643-30-7
3-(4-bromophenyl)propionic acid

: 75476-86-7
6-Bromo-2,3-dihydro-1H-inden-1-ol

Guidance literature:: Multi-step reaction with 3 steps

1: (COCl)2 / CH₂Cl₂

2: aluminum trichloride / CH₂Cl₂

3: sodium borohydride / methanol

With sodium tetrahydroborate; aluminium trichloride; oxalyl dichloride; In methanol; dichloromethane;
DOI:10.1016/j.bmcl.2005.01.019