3-Bromo-3-buten-1-ol


Catalog No:   FT-0658325

CAS No:   76334-36-6

  • Chemical Name:  3-Bromo-3-buten-1-ol
  • Molecular Formula:  C4H7BrO
  • Molecular Weight:  151
  • InChI Key:  RTKMFQOHBDVEBC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H7BrO/c1-4(5)2-3-6/h6H,1-3H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 64-65ºC9 mm Hg(lit.)
CAS: 76334-36-6
MF: C4H7BrO
Melting_Point: N/A
Symbol: Danger
Density: 1.522
FW: 151.00200
Product_Name: 3-Bromo-3-buten-1-ol
Flash_Point: 110ºC
Bolling_Point: 64-65ºC9 mm Hg(lit.)
LogP: 1.27740
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)1522 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)64-65 /C9 mm Hg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1499 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :515 ', '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']
Exact_Mass: 149.96800
MF: C4H7BrO
Density: 1.522
Refractive_Index: 1.499
PSA: 20.23000
Flash_Point: 110ºC
Molecular_Structure: ['1 . Molar refractive index 2941 ', '2 . Molar volume (m3/mol)1001 ', '3 . Parachor (902K)2453 ', '4 . Surface tension 360 ', '5 . Polarizability (10 -24cm 3)1166']
FW: 151.00200
Symbol: Danger
HS_Code: 2905590090
Safety_Statements: 26-36/37/39
Personal_Protective_Equipment: Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Warning_Statement: P280-P305 + P351 + P338
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R22;R41;R43
Hazard_Codes: Xn: Harmful;

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