

1,2-EPOXY-7-OCTENE
Catalog No: FT-0606442
CAS No: 19600-63-6
- Molecular Formula: 126.20
- Formula Weight: C8H14O
- Inchl Key: UKTHULMXFLCNAV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
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: | 126.19600 |
---|---|
CAS: | 19600-63-6 |
Melting_Point: | N/A |
Bolling_Point: | 64-65°C 18mm |
MF: | C8H14O |
Product_Name: | 1,2-epoxy-7-octene |
Flash_Point: | 38 °C |
Density: | 0.85 |
FW: | 126.19600 |
---|---|
MF: | C8H14O |
Refractive_Index: | 1.4345-1.4365 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)085 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 18mm )64-65 ', '7 . Refractive index14345-14365 ', '8 . Flash point(ºC)38 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Vapor_Pressure: | 3.96mmHg at 25°C |
Bolling_Point: | 64-65°C 18mm |
Exact_Mass: | 126.10400 |
PSA: | 12.53000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :886 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Molecular_Structure: | ['1 . Molar refractive index 3841 ', '2 . Molar volume (m3/mol)1429 ', '3 . Parachor (902K)3369 ', '4 . Surface tension 308 ', '5 . Polarizability (10 -24cm 3)1522'] |
LogP: | 2.13160 |
Flash_Point: | 38 °C |
Density: | 0.85 |
RTECS: | RR0502000 |
---|---|
HS_Code: | 2910900090 |
Safety_Statements: | S37/39-S26-S18-S36/37/39-S16 |
RIDADR: | 1993 |
Risk_Statements(EU): | R41 |
Hazard_Codes: | Xi: Irritant; |
Packing_Group: | III |
Hazard_Class: | 3 |
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)