1,2,3-Tribromopropane

1,2,3-Tribromopropane
Names
	Preferred IUPAC name 1,2,3-Tribromopropane
	Other names Glyceryl tribromohydrin; sym-Tribromopropane;
Identifiers
CAS Number	96-11-7 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	1732082
ChEBI	CHEBI:18859 ;
ChemSpider	7007 ;
ECHA InfoCard	100.002.254
EC Number	202-478-8;
Gmelin Reference	101184
PubChem CID	7279;
RTECS number	TZ8300000;
UNII	D2R8L96TOV ;
CompTox Dashboard (EPA)	DTXSID9059129 ;
	InChI InChI=1S/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N ;
	SMILES BrCC(Br)CBr;
Properties
Chemical formula	C3H5Br3
Molar mass	280.785 g·mol−1
Appearance	Colorless liquid
Density	2.398 g mL−1
Melting point	16.2 °C; 61.1 °F; 289.3 K
Boiling point	220.1 °C; 428.1 °F; 493.2 K
Magnetic susceptibility (χ)	-117.9·10−6 cm3/mol
Refractive index (nD)	1.584
Thermochemistry
Heat capacity (C)	166.5 J K−1 mol−1
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H312, H315, H319, H332, H335, H351
Precautionary statements	P261, P280, P305+P351+P338
Flash point	93 °C (199 °F; 366 K)
Related compounds
Related alkanes	1,1-Dibromoethane; 1,2-Dibromoethane; Tetrabromoethane; 1,2-Dibromopropane; 1,3-Dibromopropane;
Related compounds	Mitobronitol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1,2,3-Tribromopropane (TBP) is a toxic organic compound.^[4] It is a clear colorless to light yellow liquid.^[5]

References

^ "1,2,3-TRIBROMOPROPANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification. Retrieved 22 June 2012.
^ "1,2,3-tribromopropane". USA: ChemSynthesis. Physical Properties. Retrieved 28 November 2011.
^ "1,2,3-Tribromopropane". USA: chemBlink Inc. Properties. Retrieved 28 November 2011.
^ 1,2,3-Tribromopropane Degradation Pathway. UMBBD (2011-08-15). Retrieved on 2011-11-28.
^ Johnson, J. R.; McEwen, W. L. (1927). "1,2,3-TRIBROMOPROPANE". Organic Syntheses. 5: 99; Collected Volumes, vol. 1, p. 521.

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Names

Preferred IUPAC name 1,2,3-Tribromopropane^[1]
Other names Glyceryl tribromohydrin sym-Tribromopropane
Identifiers
CAS Number	96-11-7^Y
3D model (JSmol)	Interactive image
Beilstein Reference	1732082
ChEBI	CHEBI:18859^Y
ChemSpider	7007^Y
ECHA InfoCard	100.002.254
EC Number	202-478-8
Gmelin Reference	101184
PubChem CID	7279
RTECS number	TZ8300000
UNII	D2R8L96TOV^Y
CompTox Dashboard (EPA)	DTXSID9059129
InChI InChI=1S/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2^Y Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N^Y
SMILES BrCC(Br)CBr
Properties
Chemical formula	C₃H₅Br₃
Molar mass	280.785 g·mol⁻¹
Appearance	Colorless liquid
Density	2.398 g mL⁻¹^[2]
Melting point	16.2 °C; 61.1 °F; 289.3 K
Boiling point	220.1 °C; 428.1 °F; 493.2 K
Magnetic susceptibility (χ)	-117.9·10⁻⁶ cm³/mol
Refractive index (n_D)	1.584
Thermochemistry
Heat capacity (C)	166.5 J K⁻¹ mol⁻¹
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H312, H315, H319, H332, H335, H351
Precautionary statements	P261, P280, P305+P351+P338
Flash point	93 °C (199 °F; 366 K)^[3]
Related compounds
Related alkanes	1,1-Dibromoethane 1,2-Dibromoethane Tetrabromoethane 1,2-Dibromopropane 1,3-Dibromopropane
Related compounds	Mitobronitol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references