

1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE
Catalog No: FT-0606776
CAS No: 5768-10-5
- Molecular Formula: 246.34
- Formula Weight: C16H22O2
- Inchl Key: KJOFBMLTQUHDCL-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2
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: | 174-175ºC |
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CAS: | 5768-10-5 |
MF: | C16H22O2 |
Flash_Point: | 208.3ºC |
Product_Name: | 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol |
Density: | 1.17g/cm3 |
FW: | 246.34500 |
Bolling_Point: | 420.8ºC at 760 mmHg |
Refractive_Index: | 1.623 |
---|---|
Flash_Point: | 208.3ºC |
LogP: | 2.38360 |
Bolling_Point: | 420.8ºC at 760 mmHg |
PSA: | 40.46000 |
Molecular_Structure: | ['1 . Molar refractive index 7115 ', '2 . Molar volume (m3/mol)2171 ', '3 . Parachor (902K)5931 ', '4 . Surface tension 556 ', '5 . Polarizability (10 -24cm 3)2820'] |
Computational_Chemistry: | ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 405 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 369 ', '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'] |
Melting_Point: | 174-175ºC |
MF: | C16H22O2 |
Exact_Mass: | 246.16200 |
FW: | 246.34500 |
Density: | 1.17g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '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 Unknow'] |
Safety_Statements: | S22-S24/25 |
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HS_Code: | 2906199090 |
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