3-Bromo-2,2-bis(bromomethyl)propanol

Base Information

Chemical Name:3-Bromo-2,2-bis(bromomethyl)propanol
CAS No.:1522-92-5
Molecular Formula:C5H9Br3O
Molecular Weight:324.838
Hs Code.:2905590090
European Community (EC) Number:253-057-0,951-970-5,622-370-8
NSC Number:20521
UNII:8HZ2FQ3KUC
DSSTox Substance ID:DTXSID9024641
Nikkaji Number:J111.581B
Wikidata:Q72452018
ChEMBL ID:CHEMBL1497987
Mol file:1522-92-5.mol

Synonyms:3-BBBMP;3-bromo-2,2-bis(bromomethyl)propanol

Suppliers and Price of 3-Bromo-2,2-bis(bromomethyl)propanol

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

Usbiological
Tribromoneopentanol
50g
$ 403.00

TRC
Tribromoneopentanol
250g
$ 425.00

TCI Chemical
Pentaerythritol Tribromide >98.0%(T)
500g
$ 245.00

TCI Chemical
Pentaerythritol Tribromide >98.0%(T)
25g
$ 42.00

SynQuest Laboratories
3-Bromo-2,2-bis(bromomethyl)propan-1-ol
100 g
$ 136.00

SynQuest Laboratories
3-Bromo-2,2-bis(bromomethyl)propan-1-ol
500 g
$ 349.00

Medical Isotopes, Inc.
Tribromoneopentanol
100 g
$ 675.00

Matrix Scientific
3-Bromo-2,2-bis(bromomethyl)propanol 95+%
25g
$ 15.00

Matrix Scientific
3-Bromo-2,2-bis(bromomethyl)propanol 95+%
100g
$ 39.00

Matrix Scientific
3-Bromo-2,2-bis(bromomethyl)propanol 95+%
500g
$ 148.00

Total 97 raw suppliers

Chemical Property of 3-Bromo-2,2-bis(bromomethyl)propanol

Chemical Property:

Appearance/Colour:white solid
Vapor Pressure:0.000299mmHg at 25°C
Melting Point:64-66 °C
Refractive Index:1.587
Boiling Point:330.679 °C at 760 mmHg
PKA:13.73±0.10(Predicted)
Flash Point:153.789 °C
PSA：20.23000
Density:2.192 g/cm³
LogP:2.14980
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Soluble), Methanol (Slightly)
Water Solubility.:Insoluble (
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:323.81830
Heavy Atom Count:9
Complexity:64.3

Purity/Quality:

99% ^*data from raw suppliers

Tribromoneopentanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(CBr)(CBr)CBr)O
Uses Tribromoneopentanol is an brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals.

Technology Process of 3-Bromo-2,2-bis(bromomethyl)propanol

There total 9 articles about 3-Bromo-2,2-bis(bromomethyl)propanol 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: 93.0%

: 3580-97-0
3-bromo-2,2-bis(bromomethyl)propyl acetate

: 1522-92-5
2,2-bis(bromomethyl)-3-bromo-propan-1-ol

Guidance literature:: With methanol; at 80 ℃; for 2h;

Reference yield: 80.0%

: 115-77-5
Pentaerythritol

: 1522-92-5
2,2-bis(bromomethyl)-3-bromo-propan-1-ol

Guidance literature:: Pentaerythritol; With hydrogen bromide; acetic acid; for 18h; Heating;

With sulfuric acid; hydrogen bromide; for 8h; Heating;
DOI:10.1016/j.mencom.2009.03.002