

2,2'-Biphenol
Catalog No: FT-0609156
CAS No: 1806-29-7
- Chemical Name: 2,2'-Biphenol
- Molecular Formula: C12H10O2
- Molecular Weight: 186.21
- InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H
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: | 315.0±0.0 °C at 760 mmHg |
---|---|
CAS: | 1806-29-7 |
MF: | C12H10O2 |
Melting_Point: | 108-110 °C |
Symbol: | Danger |
Density: | 1.2±0.1 g/cm3 |
FW: | 186.207 |
Product_Name: | biphenol |
Flash_Point: | 160.8±15.5 °C |
Bolling_Point: | 315.0±0.0 °C at 760 mmHg |
---|---|
LogP: | 1.90 |
More_Info: | ['1 . Appearance 带White 晶体 ', '2 . Density(g/mL,20 ºC)1342 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)109 ', '5 . Boiling point(ºC,Atmospheric pressure)325 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)154 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)154 ', '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 对Water 可溶解'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 405 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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: | 108-110 °C |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 186.068085 |
MF: | C12H10O2 |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.640 |
Water_Solubility: | insoluble |
PSA: | 40.46000 |
Flash_Point: | 160.8±15.5 °C |
FW: | 186.207 |
Safety_Statements: | H315-H318-H335 |
---|---|
HS_Code: | 2907299090 |
WGK_Germany: | 2 |
Hazard_Codes: | Xn:Harmful; |
RTECS: | DV4200000 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R22;R36 |
Symbol: | Danger |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)