D43050
2,3-Dibromo-1-propanol
98%
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Linear Formula:
BrCH2CH(Br)CH2OH
CAS Number:
Molecular Weight:
217.89
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
202-480-9
Beilstein/REAXYS Number:
1719127
MDL number:
Assay:
98%
Form:
liquid
InChI
1S/C3H6Br2O/c4-1-3(5)2-6/h3,6H,1-2H2
InChI key
QWVCIORZLNBIIC-UHFFFAOYSA-N
SMILES string
OCC(Br)CBr
assay
98%
form
liquid
Quality Level
bp
95-97 °C/10 mmHg (lit.)
density
2.12 g/mL at 25 °C (lit.)
Related Categories
Application
Synthetic building block, fire-proofing agent, and carcinogen.
signalword
Danger
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 1B - Repr. 2
Storage Class
6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
wgk
WGK 3
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
G K Hemakanthi De Alwis et al.
Archives of environmental contamination and toxicology, 53(1), 134-139 (2007-03-31)
2,3-Dibromo-1-propanol (DBP) was used as an active flame retardant in the 1970s. It was also used as an intermediate in the preparation of insecticide formulations, pharmaceuticals and the flame retardants tris(2,3-dibromopropyl) phosphate (Tris-BP) and tetrabromobisphenol A bis (2,3-dibromopropyl ether). DBP
G Choudhary
American Industrial Hygiene Association journal, 48(9), 809-813 (1987-09-01)
One of the starting materials for the preparation of TRIS-BP (tris-2,3-dibromopropanol phosphate), which is used in the treatment of fabrics and various materials to make them nonflammable, is 2,3-dibromopropanol. Because of the reported toxic nature of its parent phosphate compound
2,3-Dibromopropan-1-ol.
IARC monographs on the evaluation of carcinogenic risks to humans, 77, 439-453 (2000-12-02)
Journal of Heterocyclic Chemistry, 28, 891-891 (1991)
R Benigni
Mutagenesis, 6(5), 423-425 (1991-09-01)
A QSAR model based on the combination of two molecular descriptors--estimated electrophilic reactivity and Ashby's structural alerts--was used to predict the carcinogenicity of 44 chemicals currently bioassayed by the US National Toxicology Program. These predictions will be compared with the
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service