Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) CAS 478980-03-9

Structure of Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) CAS 478980-03-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 478980-03-9 Name Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) Synonyms Allyl[1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-yliden]chlorpalladium [German] [ACD/IUPAC Name] Allyl[1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene]chloropalladium [ACD/IUPAC Name] Allyl[1,3-bis(2,6-diisopropylphényl)-1,3-dihydro-2H-imidazol-2-ylidène]chloropalladium [French] [ACD/IUPAC Name] Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]chloro-2-propen-1-yl- [ACD/Index Name] 478980-03-9 [RN] Allylchloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]palladium(II) Molecular Structure SMILES CC(C)c1cccc(c1n2ccn(c2=[Pd](CC=C)Cl)c3c(cccc3C(C)C)C(C)C)C(C)C StdInChI InChI=1S/C27H36N2.C3H5.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-3-2;;/h9-16,18-21H,1-8H3;3H,1-2H2;1H;/q;;;+1/p-1

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(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct CAS 155806-35-2

Structure-of (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct CAS 155806-35-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 155806-35-2 Name (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct Synonyms (R,R)-1-[1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-O-(DIPHENYLPHOSPHINO)FERROCENE;(R)-(S)-JOSIPHOS;(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;JOSIPHOS SL-J001-1;(R)1[(1S)2(diphenylphosphino)ferrocenyl] et-dicyclohexylphos;(R)-1-[(S)-2-(Diphenylphosphino)ferrocenyl];(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphineethanoladduct 1,2,3,4,5-Cyclopentanepentayl, compd. with 1-[(1R)-1-(dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1) [ACD/Index Name] – -JOSIPHOS (R)-(S)-Josiphos (R)-1-[(1S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine (R)-1-[(Sp)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine 155806-35-2 [RN] Ferrocene,1-[(1R)-1-(dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)-, (2R)- Josiphos

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(S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct CAS 162291-02-3

structure-of(S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct CAS 162291-02-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 162291-02-3 Name (S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct Synonyms (S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;(S)-1-[(1R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;(S,S)-1-[1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)FERROCENE;(S)-(R)-JOSIPHOS;JOSIPHOS SL-J001-2;(S)1[(1R)2(diphenylphosphino)ferrocenyl] et-dicyclohexylphos;(S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl];(S)1 (1R)2(DIPHENYLPHOSPHINO)FERROCENYL& 1,3-Cyclopentadiene, compd. with dicyclohexyl[(1S)-1-[2-(diphenylphosphino)-2,4-cyclopentadien-1-yl]ethyl]phosphine, iron salt (1:1:1) [ACD/Index Name] (S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT 162291-02-3 [RN] Molecular Structure SMILES C[C@@H](C1C=CC=C1P(c2ccccc2)c3ccccc3)P(C4CCCCC4)C5CCCCC5.C1C=CC=C1.[Fe]

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Platinum bis(acetylacetonate) CAS 15170-57-7

structure of Platinum bis(acetylacetonate) CAS 15170-57-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 15170-57-7 Molecular Structure Name Platinum bis(acetylacetonate) Synonyms 3-Penten-2-one, 4-hydroxy-, platinum(2+) salt, (3Z)- (2:1) [ACD/Index Name] Bis(acetylacetonato) Platinum(II) Bis[(2Z)-4-oxo-2-pentén-2-olate] de platine(2+) [French] [ACD/IUPAC Name] Platin(2+)bis[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name] platinum

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Di-tert-butylchlorophosphane CAS 13716-10-4

Structure of Di-tert-butylchlorophosphane CAS 13716-10-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13716-10-4 Name Di-tert-butylchlorophosphane Synonyms Bis(2-methyl-2-propanyl)phosphinigchlorid [German] [ACD/IUPAC Name] Bis(2-methyl-2-propanyl)phosphinous chloride [ACD/IUPAC Name] Chlorure de bis(2-méthyl-2-propanyl)phosphineux [French] [ACD/IUPAC Name] di(tert-butyl)chlorophosphine Di-tert-butylchlorophosphane Di-tert-butylchlorophosphine Di-tert-butylphosphinous chloride Phosphinous chloride, bis(1,1-dimethylethyl)- Phosphinous chloride,

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(S,S)-Jacbosen CAS 219143-92-7

Structure of (S,S)-Jacbosen CAS 219143-92-7Structure of (S,S)-Jacbosen CAS 219143-92-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 219143-92-7 Name (S,S)-Jacbosen Synonyms 2,2′-{(1S,2S)-1,2-Cyclohexandiylbis[nitrilo(E)methylyliden]}bis[4,6-bis(2-methyl-2-propanyl)phenol] -trichlorchrom (1:1) [German] [ACD/IUPAC Name] 2,2′-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)méthylylidène]}bis[4,6-bis(2-méthyl-2-propanyl)phénol] – trichlorochrome (1:1) [French] [ACD/IUPAC Name] 2,2′-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol] – trichlorochromium (1:1) [ACD/IUPAC Name] 219143-92-7 [RN] Molecular Structure SMILES

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Sclareolide CAS 564-20-5

structure-of Sclareolide CAS 564-20-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 564-20-5 Name Sclareolide Synonyms (3aR,9aS,9bR)-3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-on [German] [ACD/IUPAC Name] (3aR,9aS,9bR)-3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one [ACD/IUPAC Name] (3aR,9aS,9bR)-3a,6,6,9a-Tétraméthyldécahydronaphto[2,1-b]furan-2(1H)-one [French] [ACD/IUPAC Name] 564-20-5 [RN] Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,9aS,9bR)- [ACD/Index Name] (3aR)-(+)-Sclareolide (3aR,9aS,9bR)-3a,6,6,9a-tetramethyldecahydronaphtho[2,1-b]furan-2(3aH)-one (3aR,9aS,9bR)-3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one 209-269-0 [EINECS] MFCD00134168

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Pentacene CAS 135-48-8

structure of Pentacene CAS 135-48-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 135-48-8 Name Pentacene Synonyms 2,3,6,7-Dibenzoanthracene 205-193-7 [EINECS] Benzo(b)naphthacene lin-Naphthoanthracene Pentacen [German] [ACD/IUPAC Name] Pentacene [ACD/Index Name] [ACD/IUPAC Name] [Wiki] Pentacène [French] [ACD/IUPAC Name] [135-48-8] 1912418 [Beilstein] 2,3,6,7-Dibenzanthracene 2,3:6,7-Dibenzanthracene

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2-(diMethylphosphoryl)aniline CAS 1197953-47-1

structure of 2-(diMethylphosphoryl)aniline CAS 1197953-47-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1197953-47-1 Name 2-(diMethylphosphoryl)aniline Synonyms 2-(Dimethylphosphoryl)anilin [German] [ACD/IUPAC Name] 2-(Dimethylphosphoryl)aniline [ACD/IUPAC Name] 2-(Diméthylphosphoryl)aniline [French] [ACD/IUPAC Name] Benzenamine, 2-(dimethylphosphinyl)- [ACD/Index Name] (2-Aminophenyl)dimethylphosphine oxide (2-Aminophenyl)dimethylphosphineoxide 1197953-47-1 [RN] MFCD23135529 [MDL number] Molecular

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2-Diphenylphosphinobenzaldehyde CAS 50777-76-9

Structure of 2-Diphenylphosphinobenzaldehyde CAS 50777-76-9

Identification CAS Number 50777-76-9 Name 2-Diphenylphosphinobenzaldehyde Synonyms 2-(Diphenylphosphino)benzaldehyde benzaldehyde, 2-(diphenylphosphino)- o-(diphenylphosphino)benzaldehyde 2-Diphenylphosphinobenzaldehyde Allyl disulfide DPPBDE Molecular Structure SMILES O=Cc3ccccc3P(c1ccccc1)c2ccccc2 StdInChI InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H StdInChIKey DRCPJRZHAJMWOU-UHFFFAOYSA-N Molecular Formula C19H15OP Molecular Weight 290.30 MDL Number MFCD00013367 Properties Appearance Light yellow powder Boiling Point 417.444

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