1-BROMO-2,2-DIMETHYLPROPANE


Catalog No:   FT-0655347

CAS No:   630-17-1

  • Molecular Formula:  151.04
  • Formula Weight: C5H11Br
  • Inchl Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H11Br/c1-5(2,3)4-6/h4H2,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 107.9±8.0 °C at 760 mmHg
CAS: 630-17-1
MF: C5H11Br
Melting_Point: N/A
Symbol: Danger
Density: 1.2±0.1 g/cm3
FW: 151.045
Product_Name: Neopentyl bromide
Flash_Point: 6.7±0.0 °C
Bolling_Point: 107.9±8.0 °C at 760 mmHg
LogP: 2.91
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)11934 ', '3 相对. Density(20℃,4℃)11997 ', '4 常温. Refractive index(n20)14370 ', '5 . Boiling point(ºC,Atmospheric pressure)106 ', '6 常温. Refractive index(n25)14350 ', '7 . Refractive index1436 ', '8 . Flash point(ºC)6 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能Soluble in Water 。']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :337 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Vapor_Pressure: 31.0±0.2 mmHg at 25°C
Exact_Mass: 150.004410
MF: C5H11Br
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.442
Flash_Point: 6.7±0.0 °C
Molecular_Structure: ['1 . Molar refractive index 3291 ', '2 . Molar volume 1242 ', '3 . Parachor (902K)2783 ', '4 . Surface tension 251 ', '5 . Polarizability 1304']
FW: 151.045
Safety_Statements: H225-H315-H319-H335
WGK_Germany: 3
Hazard_Codes: F: Flammable;Xi: Irritant;
RIDADR: UN 1993 3/PG 2
Risk_Statements(EU): R11
Symbol: Danger
Personal_Protective_Equipment: Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard_Class: 3
Packing_Group: II
Warning_Statement: P210-P261-P305 + P351 + P338

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