(Trimethyl)methylcyclopentadienylplatinum(IV) CAS 94442-22-5

Structure of (Trimethyl)methylcyclopentadienylplatinum(IV) CAS 94442-22-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 94442-22-5 Name (Trimethyl)methylcyclopentadienylplatinum(IV) Synonyms (Methylcyclopentadienyl)trimethylplatinum Platinum, trimethyl(2-methyl-1,3-cyclopentadien-1-yl)- [ACD/Index Name] Trimethyl(2-methyl-1,3-cyclopentadien-1-yl)platin [German] [ACD/IUPAC Name] Triméthyl(2-méthyl-1,3-cyclopentadién-1-yl)platine [French] [ACD/IUPAC Name] Trimethyl(2-methyl-1,3-cyclopentadien-1-yl)platinum [ACD/IUPAC Name] Trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum (Trimethyl)methylcyclopentadienylplatinum(IV) 94442-22-5 [RN] MFCD00079665 [MDL number] TRIMETHYL(METHYLCYCLOPENTADIENYL)PLATINUM

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N,N-Dimethylphosphoramic dichloride CAS 677-43-0

Structure of N,N-Dimethylphosphoramic dichloride CAS 677-43-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 677-43-0 Name N,N-Dimethylphosphoramic dichloride Synonyms (Dimethylamino)phosphonic dichloride 4-04-00-00281 [Beilstein] Dichlorure diméthylphosphoramidique [French] [ACD/IUPAC Name] Dimethylamidophosphoric dichloride [Wiki] Dimethylphosphoramiddichlorid [German] [ACD/IUPAC Name] Dimethylphosphoramidic dichloride [ACD/IUPAC Name] Dimethylphosphoramidoicdichlorid Phosphoramidic dichloride,

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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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NiXanthphos CAS 261733-18-0

Structure of NiXanthphos CAS 261733-18-0

Identification CAS Number 261733-18-0 Name NiXanthphos Synonyms 10H-phenoxazine, 4,6-bis(diphenylphosphino)- 4,6-Bis(diphenylphosphino)-10H-phenoxazine 4,6-bis(diphenylphosphanyl)-10H-phenoxazine 4,6-Bis(diphenylphosphino)phenoxazine Molecular Structure SMILES O3c5c(Nc4cccc(P(c1ccccc1)c2ccccc2)c34)cccc5P(c6ccccc6)c7ccccc7 StdInChI InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H StdInChIKey HSWZLYXRAOXOLL-UHFFFAOYSA-N MDL Number MFCD03788937 Molecular Formula C36H27NOP2 Molecular Weight 551.5532 Properties Appearance Grey to white solid Flash Point 354.3°C Melting Point

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