![4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid chemical structure 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid (CAS: 71441-28-6) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0773246.gif)
![4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid chemical structure thumbnail 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid (CAS: 71441-28-6) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0773246.gif)
4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
Catalog No: FT-0773246
CAS No: 71441-28-6
- Chemical Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- Molecular Formula: C24H28O2
- Molecular Weight: 348.478
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 |
CAS: | 71441-28-6 |
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MF: | C24H28O2 |
Density: | 1.1±0.1 g/cm3 |
Flash_Point: | 228.6±23.1 °C |
Melting_Point: | N/A |
Product_Name: | TTNPB |
Symbol: | GHS07, GHS08 |
Bolling_Point: | 486.8±44.0 °C at 760 mmHg |
FW: | 348.478 |
MF: | C24H28O2 |
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Density: | 1.1±0.1 g/cm3 |
Computational_Chemistry: | ['1. XlogP :75 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :549 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
More_Info: | ['1 . Appearance Solid 。 ', '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 。'] |
Exact_Mass: | 348.208923 |
Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
Flash_Point: | 228.6±23.1 °C |
PSA: | 37.30000 |
Molecular_Structure: | ['1 . Molar refractive index 10928 ', '2 . Molar volume (m3/mol)3286 ', '3 . Parachor (902K)8365 ', '4 . Surface tension 419 ', '5 . Polarizability 4332'] |
LogP: | 8.62 |
Bolling_Point: | 486.8±44.0 °C at 760 mmHg |
FW: | 348.478 |
Refractive_Index: | 1.579 |
Personal_Protective_Equipment: | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
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Warning_Statement: | P201-P261-P305 + P351 + P338-P308 + P313 |
Symbol: | GHS07, GHS08 |
Safety_Statements: | 53-26-36/37/39-45 |
Hazard_Codes: | T: Toxic; |
RTECS: | DH6834900 |
Risk_Statements(EU): | R60 |
RIDADR: | NONH for all modes of transport |
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