(S)-(+)-1,1'-Bi(2-naphthyl diacetate)
Catalog No: FT-0659354
CAS No: 69677-98-1
- Chemical Name: (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
- Molecular Formula: C24H22O4
- Molecular Weight: 374.4
- InChI Key: DJUHRILTVUZDIO-UHFFFAOYSA-N
- InChI: InChI=1S/C20H14.2C2H4O2/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;2*1-2(3)4/h1-14H;2*1H3,(H,3,4)
| 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 |
| Product_Name: | 1,1'-Binaphthalene - acetic acid (1:2) |
|---|---|
| Flash_Point: | 334.9ºC |
| Melting_Point: | 111-116ºC |
| FW: | 374.429 |
| Density: | 1.242 g/cm3 |
| CAS: | 69677-98-1 |
| Bolling_Point: | 606.9ºC at 760 mmHg |
| MF: | C24H22O4 |
| LogP: | 5.84180 |
|---|---|
| Flash_Point: | 334.9ºC |
| FW: | 374.429 |
| Density: | 1.242 g/cm3 |
| Bolling_Point: | 606.9ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 111-116ºC |
| PSA: | 74.60000 |
| MF: | C24H22O4 |
| More_Info: | ['1 . Appearance White 晶状体粉末。 ', '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 不能Soluble in Water 。'] |
| Exact_Mass: | 374.151794 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R41 |
| Safety_Statements: | S26-S36 |
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)