4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

Base Information

Chemical Name:4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one
CAS No.:81945-13-3
Molecular Formula:C9H7 Br O2
Molecular Weight:227.057
Hs Code.:2914700090
European Community (EC) Number:685-093-1
DSSTox Substance ID:DTXSID70395450
Wikidata:Q72454605
Mol file:81945-13-3.mol

Synonyms:81945-13-3;4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one;4-Bromo-7-hydroxyindan-1-one;4-bromo-7-hydroxy-2,3-dihydroinden-1-one;4-bromo-7-hydroxy-indan-1-one;1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy;4-BROMO-7-HYDROXY-1-INDANONE;SCHEMBL2294753;DTXSID70395450;ZTWBCFVYMDBPPD-UHFFFAOYSA-N;AM9460;MFCD00463881;STK366089;AKOS005443058;4-Bromo-7-hydroxy-1-indanone, 97%;AS-66137;CS-0155448;Y11690;4-Bromo-2,3-dihydro-7-hydroxy-1H-inden-1-one;A864476

Suppliers and Price of 4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

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
4-Bromo-7-hydroxy-2,3-dihydroinden-1-one
300mg
$ 75.00

Sigma-Aldrich
4-Bromo-7-hydroxy-1-indanone 97%
1g
$ 81.60

Crysdot
4-Bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one 95+%
1g
$ 105.00

Biosynth Carbosynth
4-Bromo-7-hydroxyindan-1-one
500 mg
$ 405.00

Biosynth Carbosynth
4-Bromo-7-hydroxyindan-1-one
250 mg
$ 232.50

Biosynth Carbosynth
4-Bromo-7-hydroxyindan-1-one
50 mg
$ 67.00

Biosynth Carbosynth
4-Bromo-7-hydroxyindan-1-one
100 mg
$ 117.00

Biosynth Carbosynth
4-Bromo-7-hydroxyindan-1-one
1 g
$ 706.25

American Custom Chemicals Corporation
4-BROMO-7-HYDROXY-1-INDANONE 95.00%
1G
$ 685.21

Ambeed
4-Bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one 95%
1g
$ 64.00

Total 26 raw suppliers

Chemical Property of 4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

Chemical Property:

Melting Point:144-148℃
Boiling Point:371.2±42.0 °C(Predicted)
PKA:9.72±0.20(Predicted)
PSA：37.30000
Density:1.751±0.06 g/cm3(Predicted)
LogP:2.28360
Storage Temp.:Inert atmosphere,Room Temperature
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:225.96294
Heavy Atom Count:12
Complexity:205

Purity/Quality:

99%, ^*data from raw suppliers

4-Bromo-7-hydroxy-2,3-dihydroinden-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC(=O)C2=C(C=CC(=C21)Br)O

Technology Process of 4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

There total 3 articles about 4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one 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: 36.0%

: 50663-21-3
(para-bromophenyl)-2-propenoate

: 81945-13-3
4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

Guidance literature:: (para-bromophenyl)-2-propenoate; With aluminum (III) chloride; sodium chloride; at 100 - 140 ℃; for 1h;

With water;

Reference yield:

: 500693-84-5
4-bromophenyl 3-chloropropanoate

: 81945-13-3
4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

Guidance literature:: With aluminium trichloride; at 170 ℃;
DOI:10.1021/ja01178a077

Reference yield:

: 106-41-2
4-bromo-phenol

: 81945-13-3
4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 0 - 20 °C

2: aluminum (III) chloride / 0 - 155 °C / Inert atmosphere

With aluminum (III) chloride; triethylamine; In dichloromethane;