2,2-Bis(bromomethyl)-1,3-propanediol

Base Information Edit

Chemical Name:2,2-Bis(bromomethyl)-1,3-propanediol
CAS No.:3296-90-0
Molecular Formula:C5H10Br2O2
Molecular Weight:261.941
Hs Code.:29055900
European Community (EC) Number:221-967-7,951-973-1
NSC Number:9001
UNII:4ZHG182S25
DSSTox Substance ID:DTXSID9020164
Nikkaji Number:J12.967D
Wikidata:Q26841193
ChEMBL ID:CHEMBL1407005
Mol file:3296-90-0.mol

Synonyms:2,2-BBMPD;2,2-bis(bromomethyl)-1,3-propanediol

Suppliers and Price of 2,2-Bis(bromomethyl)-1,3-propanediol

Supply Marketing:Edit

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
PentaerythritolDibromide
100mg
$ 55.00

TCI Chemical
2,2-Bis(bromomethyl)-1,3-propanediol >98.0%(GC)
25g
$ 16.00

TCI Chemical
2,2-Bis(bromomethyl)-1,3-propanediol >98.0%(GC)
500g
$ 48.00

Sigma-Aldrich
2,2-Bis(bromomethyl)-1,3-propanediol 98%
25g
$ 43.60

Sigma-Aldrich
2,2-Bis(bromomethyl)-1,3-propanediol 98%
1kg
$ 102.00

Sigma-Aldrich
2,2-Bis(bromomethyl)-1,3-propanediol 98%
3kg
$ 260.00

Matrix Scientific
2,2-Bis(bromomethyl)-1,3-propanediol 95%+
5g
$ 323.00

Matrix Scientific
2,2-Bis(bromomethyl)-1,3-propanediol 95%+
2.500g
$ 215.00

Matrix Scientific
2,2-Bis(bromomethyl)-1,3-propanediol 95%+
1g
$ 101.00

Frontier Specialty Chemicals
2,2-Bis(bromomethyl)-1,3-propanediol 98%
25g
$ 21.00

Total 124 raw suppliers

Chemical Property of 2,2-Bis(bromomethyl)-1,3-propanediol Edit

Chemical Property:

Appearance/Colour:off-white powder
Vapor Pressure:10 mm Hg ( 178 °C)
Melting Point:112-114 °C(lit.)
Refractive Index:1.573
Boiling Point:370.9 °C at 760 mmHg
PKA:13.57±0.10(Predicted)
Flash Point:178.1 °C
PSA：40.46000
Density:1.977 g/cm³
LogP:0.74720
Storage Temp.:Inert atmosphere,Room Temperature
Solubility.:Chloroform (Slightly, Heated), Methanol (Slightly, Heated)
Water Solubility.:19.4g/L at 20℃
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.90271
Heavy Atom Count:9
Complexity:67.4

Purity/Quality:

99% ^*data from raw suppliers

PentaerythritolDibromide ^*data from reagent suppliers

Safty Information:

Pictogram(s): T,Xn
Hazard Codes:T,Xn
Statements: 45-36/37/38-40-22
Safety Statements: 53-23-26-36/37/39-45-36/37

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Halogenated Alcohols
Canonical SMILES:C(C(CO)(CBr)CBr)O
Uses It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. , and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity

Technology Process of 2,2-Bis(bromomethyl)-1,3-propanediol

There total 8 articles about 2,2-Bis(bromomethyl)-1,3-propanediol 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: 49.0%