

1,4-Benzodioxan
Catalog No: FT-0606459
CAS No: 493-09-4
- Molecular Formula: 136.15
- Formula Weight: C8H8O2
- Inchl Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 136.148 |
---|---|
CAS: | 493-09-4 |
Melting_Point: | N/A |
Bolling_Point: | 248.1±0.0 °C at 760 mmHg |
MF: | C8H8O2 |
Product_Name: | 1,4-Benzodioxan |
Flash_Point: | 87.8±0.0 °C |
Density: | 1.1±0.1 g/cm3 |
FW: | 136.148 |
---|---|
MF: | C8H8O2 |
Water_Solubility: | insoluble |
Refractive_Index: | 1.538 |
Vapor_Pressure: | 0.0±0.4 mmHg at 25°C |
Bolling_Point: | 248.1±0.0 °C at 760 mmHg |
Exact_Mass: | 136.052429 |
PSA: | 18.46000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :998 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 3702 ', '2 . Molar volume (m3/mol)1183 ', '3 . Parachor (902K)3026 ', '4 . Surface tension 427 ', '5 . Polarizability (10 -24cm 3)1467'] |
LogP: | 1.88 |
Flash_Point: | 87.8±0.0 °C |
Density: | 1.1±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/ m3,25/4℃)1142 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)103 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1549 ', '8 . Flash point(ºF)190 ', '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 难Soluble in Water '] |
RTECS: | DF4728000 |
---|---|
WGK_Germany: | 3 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 29329995 |
Safety_Statements: | S23-S24/25 |
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)