BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
- CAS NO.：811862-77-8
- Empirical Formula: 2C21H22O5.Pd
- Molecular Weight: 815.22
- MDL number: MFCD07369799
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-26 16:38:34
What is BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&?
The Uses of BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
suzuki reaction
The Uses of BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0) used as catalyst in pharmaceutical research.
General Description
Bis(3,5,3′,5′-dimethoxydibenzylideneacetone)palladium(0) is a non-phosphine based Pd(0) catalyst that can catalyze the Suzuki–Miyaura reaction of aryl chlorides with arylboronic acids with higher percentage conversion when compared to tris(dibenzylideneacetone)dipalladium(0) [Pd2(dba)3].
Properties of BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
| Melting point: | 170-178 °C(lit.) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| form | Powder |
| color | Red-brown |
| Water Solubility | Insoluble in water. |
| InChI | InChI=1S/2C21H22O5.Pd/c2*1-23-18-9-15(10-19(13-18)24-2)5-7-17(22)8-6-16-11-20(25-3)14-21(12-16)26-4;/h2*5-14H,1-4H3;/b2*7-5+,8-6+; |
Safety information for BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE&
| InChIKey | RTGAJOPJZJDWAX-XVGSOSPHSA-N |
| SMILES | [CH](C1=CC(OC)=CC(OC)=C1)[CH]C(=O)[CH][CH]C1=CC(OC)=CC(OC)=C1.[CH](C1=CC(OC)=CC(OC)=C1)[CH]C(=O)[CH][CH]C1=CC(OC)=CC(OC)=C1.[Pd] |^1:0,11,14,15,26,37,40,41| |
New Products
4-Fluorophenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid 5-Aminoimidazole-4-Carbonitrile 4-chloro-3,5-dinitropyridine 2'-Methoxy-biphenyl-2-carboxaldehyde 2-(2-Aminoethyl)isothiourea dihydrobromide, 1-(4-chlorophenyl)propan-1-one 2-Ethyl-4-methyl-1-pentanol DIISOPROPYL MALONATE PENTAFLUOROPHENOL 2-Aminonicotinic acid 6-(4-AMINOPHENYL)-5-METHYL-4,5-DIHYDRO-3(2 H)-PYRDAZINONE β-BUTYROLACTONE 3-OXO-CYCLOBUTANECARBOXYLIC ACID 3-methyl xanthine 1H-Pyrazole-3-carboxylic acid [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3- (trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1- buten-1-yl]-, (3aR,4R,5R,6aS)- 2,5-Dibromopyridine Dimethyl (2-oxo-4-phenylbutyl)phosphonate S-(2-Chloro-3-nitrophenyl) O-ethyl carbonodithioate 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid 2,4-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenoxy]benzeneRelated products of tetrahydrofuran
You may like
-
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0) 97% CAS 811862-77-8View Details
811862-77-8 -
108-12-3 99%View Details
108-12-3 -
102-27-2 N-Ethyl-m-toluidine (MEMT) 99%View Details
102-27-2 -
(3R,4R)-1-benzyl-N,4- dimethylpiperidin-3-amine 477600-70-7 99%View Details
477600-70-7 -
L-tert-Leucine 99%View Details
20859-02-3 -
372-18-9 99%View Details
372-18-9 -
Ortho Phenylene Diamine (OPDA) 95-54-5 99%View Details
95-54-5 -
77-78-1 99%View Details
77-78-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.