Bromal hydrate

Base Information

Chemical Name:Bromal hydrate
CAS No.:507-42-6
Molecular Formula:C2H3 Br3 O2
Molecular Weight:298.757
Hs Code.:
European Community (EC) Number:208-073-2
UNII:BQU83Q7216
DSSTox Substance ID:DTXSID20198751
Nikkaji Number:J9.402A
Wikidata:Q27274821
Mol file:507-42-6.mol

Synonyms:Bromal hydrate;2,2,2-Tribromoethane-1,1-diol;507-42-6;Tribromoaldehyde hydrate;1,1-Ethanediol, 2,2,2-tribromo-;Acetaldehyde, tribromo-, hydrate;1,1,1-Tribromo-2,2-ethanediol;EINECS 208-073-2;BRN 1736953;UNII-BQU83Q7216;BQU83Q7216;2,2,2-TRIBROMO-1,1-ETHANEDIOL;Bromalhydrat;tribromoacetaldehyde hydrate;C2H3Br3O2;BROMAL HYDRATE [MI];SCHEMBL8724128;C2-H3-Br3-O2;DTXSID20198751;LS-7936;EN300-1703088;Q27274821

Suppliers and Price of Bromal hydrate

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

American Custom Chemicals Corporation
2,2,2-TRIBROMOETHANE-1,1-DIOL 95.00%
5MG
$ 496.13

Total 7 raw suppliers

Chemical Property of Bromal hydrate

Chemical Property:

Vapor Pressure:0.000918mmHg at 25°C
Melting Point:53.5°
Refractive Index:1.5580 (estimate)
Boiling Point:270.2°Cat760mmHg
PKA:11.35±0.41(Predicted)
Flash Point:117.2°C
PSA：40.46000
Density:3.094g/cm³
LogP:1.13560
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:297.76627
Heavy Atom Count:7
Complexity:56.4

Purity/Quality:

98%min ^*data from raw suppliers

2,2,2-TRIBROMOETHANE-1,1-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(Br)(Br)Br)(O)O

Technology Process of Bromal hydrate

There total 4 articles about Bromal hydrate 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: