N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide - CAS 20364-09-4
Catalog: |
BB015849 |
Product Name: |
N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide |
CAS: |
20364-09-4 |
Synonyms: |
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide |
IUPAC Name: | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide |
Description: | N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide (CAS# 20364-09-4 ) is a useful research chemical. |
Molecular Weight: | 466.44 |
Molecular Formula: | C25H33Cl2NO3 |
Canonical SMILES: | CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl)C(C)(C)CC |
InChI: | InChI=1S/C25H33Cl2NO3/c1-8-24(4,5)16-10-11-20(17(12-16)25(6,7)9-2)31-14-21(29)28-19-13-18(26)15(3)22(27)23(19)30/h10-13,30H,8-9,14H2,1-7H3,(H,28,29) |
InChI Key: | RGIVHZWXUHEZIP-UHFFFAOYSA-N |
Boiling Point: | 567.2 ℃ at 760 mmHg |
Density: | 1.178 g/cm3 |
MDL: | MFCD00128813 |
LogP: | 7.47310 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2011020969-A | Pharmaceutical composition with nutrient starvation tolerance control as an index | 20090717 |
JP-5581509-B2 | Pharmaceutical composition with nutrient starvation tolerance control as an index | 20090717 |
US-7223529-B1 | Silver halide light-sensitive element | 20060505 |
US-7153640-B1 | Silver halide light-sensitive element | 20051028 |
US-6680165-B1 | Cyan coupler dispersion with increased activity | 20021024 |
Complexity: | 597 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 465.1837493 |
Formal Charge: | 0 |
Heavy Atom Count: | 31 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 465.1837493 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 8.5 |
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