1,4-Dibromo-2,3-butanediol

Catalog No: FT-0637073

CAS No: 14396-65-7

Chemical Name: 1,4-Dibromo-2,3-butanediol
Molecular Formula: C4H8Br2O2
Molecular Weight: 247.91
InChI Key: XOWDQAHYPSENAC-UHFFFAOYSA-N
InChI: InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	247.91300
CAS:	14396-65-7
Flash_Point:	174.7ºC
MF:	C4H8Br2O2
Symbol:	Danger
Bolling_Point:	365.3ºC at 760 mmHg
Melting_Point:	82-84ºC
Product_Name:	1,4-Dibromo-2,3-butanediol
Density:	2.124 g/cm3

FW:	247.91300
MF:	C4H8Br2O2
Flash_Point:	174.7ºC
Refractive_Index:	1.583
More_Info:	['1．. Appearance 不可用 ', '2．. Density（g/mL,25/4℃）不可用 ', '3．. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '4．. Melting point（ºC）82-84 ', '5．. Boiling point（ºC,Atmospheric pressure）不可用 ', '6．. Boiling point（ºC,52kPa）不可用 ', '7．. Refractive index不可用 ', '8．. Flash point（ºC）不可用 ', '9．. Specific rotation（º）不可用 ', '10．. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '11．. Vapor pressure（kPa,25ºC）不可用 ', '12．. Saturated vapor pressure（kPa,60ºC）不可用 ', '13．. Combustion heat（KJ/mol）不可用 ', '14．. Critical temperature（ºC）不可用 ', '15．. Critical pressure（KPa）不可用 ', '16．. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '17．. Upper limit of explosion（%,V/V）不可用 ', '18．. Lower limit of explosion（%,V/V）不可用 ', '19．. Solubility 不可用']
Vapor_Pressure:	8.09E-07mmHg at 25°C
Bolling_Point:	365.3ºC at 760 mmHg
Exact_Mass:	245.88900
PSA:	40.46000
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :52 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	['1. Molar refractive index 3903 ', '2 . Molar volume 1166 ', '3 . Parachor （902K）3237 ', '4 . Surface tension 592 ', '5 . Polarizability 1547 ', '6 . Dielectric constant 未确定']
LogP:	0.49800
Melting_Point:	82-84ºC
Density:	2.124 g/cm3

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Symbol:	GHS05, GHS07
Warning_Statement:	P261-P280-P305 + P351 + P338
Safety_Statements:	H315-H318-H335
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R37/38;R41
Hazard_Codes:	Xi:Irritant;
HS_Code:	2905590090