

1,4-DIPHENYLBUTADIYNE
Catalog No: FT-0606901
CAS No: 886-65-7
- Molecular Formula: 206.28
- Formula Weight: C16H14
- Inchl Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N
- Inchl: InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 86-87 °C(lit.) |
---|---|
CAS: | 886-65-7 |
MF: | C16H10 |
Flash_Point: | 190ºC |
Product_Name: | 1,4-diphenylbutadiene |
Density: | 1.035g/cm3 |
FW: | 202.25100 |
Bolling_Point: | 350 °C(lit.) |
Refractive_Index: | 1.653 |
---|---|
Flash_Point: | 190ºC |
LogP: | 3.08980 |
Bolling_Point: | 350 °C(lit.) |
More_Info: | ['1 . Appearance 浅Yellow 晶体 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)152-153℃ ', '5 . Boiling point(ºC,Atmospheric pressure)350°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Soluble in Ethanol ,微Soluble in Ethyl ether 。'] |
Molecular_Structure: | ['1 . Molar refractive index 7297 ', '2 . Molar volume 1992 ', '3 . Parachor (902K)5087 ', '4 . Surface tension 424 ', '5 . Dielectric constant (F/m)318 ', '6 偶极距(D) ', '7 . Polarizability 2892'] |
Computational_Chemistry: | ['1 . XlogP 55 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 0 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 198 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 2 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Melting_Point: | 86-87 °C(lit.) |
MF: | C16H10 |
Exact_Mass: | 202.07800 |
FW: | 202.25100 |
Density: | 1.035g/cm3 |
Safety_Statements: | S26-S37/39 |
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Hazard_Codes: | Xi: Irritant; |
Risk_Statements(EU): | R36/37/38 |
WGK_Germany: | 3 |
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