1,2,3-Tribromopropane

1,2,3-Tribromopropane
	Skeletal formula of 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 gÂ·molâ1
Appearance	Colorless liquid
Density	2.398 g mLâ1
Melting point	16.2 Â°C; 61.1 Â°F; 289.3 K
Boiling point	220.1 Â°C; 428.1 Â°F; 493.2 K
Magnetic susceptibility (Ï)	â117.9Â·10â6 cm3/mol
Refractive index (nD)	1.584
Thermochemistry
Heat capacity (C)	166.5 J Kâ1 molâ1
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 Â°C (199 Â°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 Â°C [77 Â°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]

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Names
Skeletal formula of 1,2,3-tribromopropane
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 gÂ·mol^â1
Appearance	Colorless liquid
Density	2.398 g mL^â1^[2]
Melting point	16.2 Â°C; 61.1 Â°F; 289.3 K
Boiling point	220.1 Â°C; 428.1 Â°F; 493.2 K
Magnetic susceptibility (Ï)	â117.9Â·10^â6 cm³/mol
Refractive index (n_D)	1.584
Thermochemistry
Heat capacity (C)	166.5 J K^â1 mol^â1
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 Â°C (199 Â°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 Â°C [77 Â°F], 100 kPa). N verify (what is ^YN ?) Infobox references