Current position:Home >Product >
Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-
Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-(659725-30-1)
- Name: Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C28H44N2O2
- Molecular Weight:
- CAS Registry Number:659725-30-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.659725-30-1 Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 659724-80-8/1-Pyrrolidineacetamide, 2-oxo-N,N-diphenyl-
- 659724-81-9/1H-Azepine-1-acetamide, N-(2,6-dimethylphenyl)hexahydro-2-oxo-
- 659724-82-0/1H-Azepine-1-acetamide, hexahydro-2-oxo-N,N-diphenyl-
- 659724-83-1/1H-Azepine-1-acetamide, hexahydro-N-methyl-2-oxo-N-phenyl-
- 659724-86-4/Hexanoic acid, 6-[(2-oxido-1,3,2-dioxaphospholan-2-yl)oxy]-, phenylmethyl ester
- 65972-48-7/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-methylphenyl)-, monohydrochloride
- 659724-89-7/Butanedioic acid, mono[6-oxo-6-(phenylmethoxy)hexyl] ester
- 659724-92-2/Hexanoic acid, 6-(4-chloro-1-oxobutoxy)-, phenylmethyl ester
- 659724-93-3/1-Butanaminium, N,N,N-trimethyl-4-oxo-4-[[6-oxo-6-(phenylmethoxy)hexyl]oxy]-, chloride
- 659725-20-9/Phenol, 4-[[(5-chloro-2-benzothiazolyl)imino]methyl]-2-methoxy-
- 659725-21-0/Phenol, 2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-2-thiazolyl)imino]methyl]-
- 659725-22-1/Phenol, 4-[[(4,5-dihydro-2-thiazolyl)imino]methyl]-2-methoxy-
- 659725-23-2/Phenol, 4-[[(4,5-dihydro-2-thiazolyl)imino]methyl]-2,6-dimethoxy-
- 659725-24-3/Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-propyl-
- 659725-25-4/Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-propyl-
- 659725-26-5/Phenol, 2,2'-ethylidenebis[4-ethyl-6-(1-methylethyl)-
- 659725-27-6/Phenol, 2,2'-propylidenebis[6-(1,1-dimethylpropyl)-4-ethyl-
- 659725-28-7/Phenol, 2,2'-(3-methoxypropylidene)bis[6-(1,1-dimethylethyl)-4-ethyl-
- 659725-29-8/Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-(methoxymethyl)-
- 659725-30-1/Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-
- 659725-32-3/2-Propenoic acid, 10-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]decyl ester
- 659725-50-5/1-Penten-3-ol, 2-(phenyltelluro)-
- 659725-54-9/1-Penten-3-ol, 3-methyl-2-(phenyltelluro)-
- 65972-55-6/1,3,5-Triazine-2,4-diamine, 1-[4-(dodecyloxy)phenyl]-1,6-dihydro-6,6-dimethyl-, monohydrochloride
- 659725-56-1/2-Hepten-1-ol, 2-(phenyltelluro)-, (2Z)-
- 659725-58-3/2-Nonen-4-yn-1-ol, 2-(phenyltelluro)-, (2Z)-
- 659725-60-7/2-Propen-1-ol, 3-(phenylseleno)-2-(phenyltelluro)-, (2Z)-
- 659725-66-3/L-Proline, 1-[3-(2,6-dichlorophenyl)-3a,6a-dihydro-4-oxo-4H-cyclopent[d]isoxazol- 6-yl]-
- 65972-56-7/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(tetradecyloxy)phenyl]-, monohydrochloride
- 659725-70-9/L-Proline, 1-[3-(2,6-dichlorophenyl)-3a,6a-dihydro-4-oxo-4H-cyclopent[d]isoxazol- 6-yl]-, methyl ester