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D43050

Sigma-Aldrich

2,3-Dibromo-1-propanol

98%

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About This Item

Linear Formula:
BrCH2CH(Br)CH2OH
CAS Number:
96-13-9
Molecular Weight:
217.89
Beilstein:
1719127
EC Number:
202-480-9
MDL number:
MFCD00004699
UNSPSC Code:
12352100
PubChem Substance ID:
24893858
NACRES:
NA.22

Assay

98%

form

liquid

refractive index

n20/D 1.559 (lit.)

bp

95-97 °C/10 mmHg (lit.)

density

2.12 g/mL at 25 °C (lit.)

SMILES string

OCC(Br)CBr

InChI

1S/C3H6Br2O/c4-1-3(5)2-6/h3,6H,1-2H2

InChI key

QWVCIORZLNBIIC-UHFFFAOYSA-N

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Application

Synthetic building block, fire-proofing agent, and carcinogen.

Pictograms

Skull and crossbonesHealth hazard
GHS06,GHS08

Signal Word

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 1B - Repr. 2

Storage Class Code

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

PDSCL

Deleterious substance

FSL

Group 4: Flammable liquids
Type 3 petroleums
Hazardous rank III
Water insoluble liquid

ISHL Indicated Name

Substances Subject to be Indicated Names

ISHL Notified Names

Substances Subject to be Notified Names

JAN Code

D43050-5G:
D43050-500G:4548173311050
D43050-VAR:
D43050-100G:4548173311043
D43050-BULK:

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Certificates of Analysis (COA)

Lot/Batch Number
MKCH3573
MKCF8550
MKCD7025
MKBZ8802V
MKBK2435V

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M D Gernon et al.
Chemistry and physics of lipids, 101(2), 215-222 (1999-10-26)
This work compares two reaction schemes for preparing 2,3-bis(fattyalkylthio)-1-propanols for further synthetic adaptation as hydrophobic analogs of lung surfactant phosphatidylcholines. An attempt to prepare 2,3-bis(fattyalkylthio)-1-propanols based on the previously published methods of Bell and co-workers (B.R. Ganong, C.R. Loomis, Y.A.
2,3-Dibromo-1-propanol.
Report on carcinogens : carcinogen profiles, 11, III84-III84 (2004-01-01)
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
S L Eustis et al.
Fundamental and applied toxicology : official journal of the Society of Toxicology, 26(1), 41-50 (1995-06-01)
2,3-Dibromo-1-propanol is a metabolite of the flame retardant tris(2,3-dibromopropyl) phosphate, previously shown to be a mutagen and carcinogen in experimental animals. Toxicology and carcinogenesis studies of 2,3-dibromo-1-propanol were conducted by applying the chemical in 95% ethanol to the interscapular skin
2,3-Dibromo-1-propanol.
Report on carcinogens : carcinogen profiles, 10, 82-83 (2004-08-25)
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