

(1R)-1-Cyano-2,2-dimethylpropyl acetate
Catalog No: FT-0690225
CAS No: 126567-38-2
- Molecular Formula: 155.19
- Formula Weight: C8H13NO2
- Inchl Key: GMXVZILJXCSLTG-ZETCQYMHSA-N
- Inchl: InChI=1S/C8H13NO2/c1-6(10)11-7(5-9)8(2,3)4/h7H,1-4H3/t7-/m0/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (1R)-1-Cyano-2,2-dimethylpropyl acetate |
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Flash_Point: | N/A |
Melting_Point: | N/A |
FW: | 155.19400 |
Density: | 0.953 g/mL at 25ºC(lit.) |
CAS: | 126567-38-2 |
Bolling_Point: | 198ºC(lit.) |
MF: | C8H13NO2 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4072 ', '2 . Molar volume (m3/mol)1578 ', '3 . Parachor (902K)3759 ', '4 . Surface tension 321 ', '5 . Polarizability 1614'] |
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LogP: | 1.48778 |
Refractive_Index: | n20/D 1.416 |
FW: | 155.19400 |
Density: | 0.953 g/mL at 25ºC(lit.) |
Bolling_Point: | 198ºC(lit.) |
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'] |
PSA: | 50.09000 |
Exact_Mass: | 155.09500 |
More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
Vapor_Pressure: | 0.126mmHg at 25°C |
MF: | C8H13NO2 |
Hazard_Codes: | T |
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RIDADR: | UN 3276 6.1/PG 2 |
Risk_Statements(EU): | R23/24/25 |
HS_Code: | 2926909090 |
Safety_Statements: | S36/37/39 |
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