4-HYDROXY-3-METHOXYPHENYLGLYCOL HEMIPIPERAZINIUM SALT
Catalog No: FT-0641125
CAS No: 67423-45-4
- Chemical Name: 4-HYDROXY-3-METHOXYPHENYLGLYCOL HEMIPIPERAZINIUM SALT
- Molecular Formula: C22H34N2O8
- Molecular Weight: 454.5
- InChI Key: KCECBJRHWSOTMR-UHFFFAOYSA-N
- InChI: InChI=1S/2C9H12O4.C4H10N2/c2*1-13-9-4-6(8(12)5-10)2-3-7(9)11;1-2-6-4-3-5-1/h2*2-4,8,10-12H,5H2,1H3;5-6H,1-4H2
| 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 |
| Bolling_Point: | 392.9ºC at 760 mmHg |
|---|---|
| CAS: | 67423-45-4 |
| MF: | C22H34N2O8 |
| Melting_Point: | 115-119ºC |
| Symbol: | Warning |
| Density: | N/A |
| FW: | 454.51400 |
| Product_Name: | 4-hydroxy-3-methoxyphenylglycol hemipiperazinium salt |
| Flash_Point: | 191.4ºC |
| Bolling_Point: | 392.9ºC at 760 mmHg |
|---|---|
| LogP: | 0.68980 |
| Computational_Chemistry: | ['1 . XlogP -07 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 699 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 151 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '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: | 115-119ºC |
| Exact_Mass: | 454.23200 |
| MF: | C22H34N2O8 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)115-119 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| FW: | 454.51400 |
| PSA: | 163.90000 |
| Flash_Point: | 191.4ºC |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
| Symbol: | Warning |
|---|---|
| Safety_Statements: | S24/25 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-