Profile: Johnson Matthey Catalysts is a catalyst company with strengths in process and emission control technologies, chemical catalysts & fuel cells. We provide precious metal based salts and solutions for a wide range of industrial applications including the aerospace, autocatalyst, chlor alkali, petrochemical, plating and electro-chemical industries. Most compounds are available in bulk quantities to customized specifications. Our products include precious metal chlorides, nitrates, oxides, acetates and complex inorganic salts. The Hydecat process is a catalytic method of removing hypochlorite from chlorinated effluent streams, using a heterogeneous supported nickel catalyst and a modular fixed bed reactor. It can also be used to improve the operability, performance and safety of an existing chemical reduction system, whilst significantly reducing the running costs. The Hydecat process is a modular, fixed-bed technology which can quickly and easily be retrofitted or integrated into the operator's existing plant. It is designed to provide maximum efficiency with minimum maintenance. The Puravoc™ range offers a PGM on alumina based fixed bed catalytic technology to remove a broad variety of volatile organic compounds (VOCs) in industrial processes. Puravoc catalysts are stable in air at ambient temperature and they can be loaded directly into the reactor. They are supplied pre-activated so no in situ activation is required. We also supply fuel cell components for hydrogen and methanol fueled systems.

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• Absorbents

• Acetylacetonato-bis-ethylene-Rhodium (I) IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium | CAS Registry Number: 12082-47-2 Synonyms: AKOS015964109, Acetylacetonatobis(ethylene) rhodium (I) Molecular Formula: C9H15O2Rh- Molecular Weight: 258.119700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

• Acetylacetonatocarbonyl IUPAC Name: carbon monoxide;pentane-2,4-diol;rhodium;triphenylphosphane Molecular Formula: C24H27O3PRh Molecular Weight: 497.356 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: IWOBOYQLKPCQKJ-UHFFFAOYSA-N

• Acetylacetonatodicarbonyl Rhodium (I)

• Allylpalladium(Ii) Chloride Dimmer IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2 Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer) Molecular Formula: C6H10Cl2Pd2 Molecular Weight: 365.889600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• Ammonia Catalysts

• Ammonium Chloro Aurate

• Ammonium Chloropalladite IUPAC Name: tetrachloropalladium | CAS Registry Number: 13820-40-1 Synonyms: Potassium chloropalladite, Ammonium palladium chloride, Potassium palladium chloride, Potassium palladous chloride, Ammonium tetrachloropalladate, Potassium tetrachloropalladate, Diammonium tetrachloropalladate, Diammonium tetrachloropalladite, AMMONIUM CHLOROPALLADITE, Diammonium tetrachloropalladate(2-), Bisammonium tetrachloropalladate(2-), NSC212531, NSC254531, DIPOTASSIUM TETRACHLOROPALLADATE, Palladate(2-), tetrachloro-, diammonium, Palladate(2-), tetrachloro-, dipotassium, Ammonium palladium chloride ((NH4)2PdCl4), Palladate(2-), tetrachloro-, diammonium, (SP-4-1)-, Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)-, 10025-98-6 Molecular Formula: Cl4Pd Molecular Weight: 248.232000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: KGYLMXMMQNTWEM-UHFFFAOYSA-J

• Ammonium Hexachloro Iridate (III)

• Ammonium Hexachloro Palladate (IV) IUPAC Name: diazanium hexachloropalladium(2-) | CAS Registry Number: 19168-23-1 Synonyms: Ammonium chloropalladate, Ammonium hexachloropalladate, Diammonium hexachloropalladate, CCRIS 7829, Ammonium hexachloropalladate(IV), Diammonium hexachloropalladate(2-), Hexachloropalladate(2-) diammonium, EINECS 242-854-9, CID62732, Ammonium chloropalladate ((NH4)2PdCl6), Palladate(2-), hexachloro-, diammonium, LS-17193, Palladate(2-), hexachloro-, diammonium (8CI), Palladate(2-), hexachloro-, diammonium, (OC-6-11)- Molecular Formula: Cl6H8N2Pd Molecular Weight: 355.214920 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: LOLIPEAFAJNGJM-UHFFFAOYSA-J

• Ammonium Pentachloroaquo Rhodate (III)

• Ammonium Pentachloroaquo Ruthenate (III)

• Anitbiotics

• Asymmetric synthesis

• Benzeneruthenium(II) chloride dimer IUPAC Name: benzene;dichlororuthenium | CAS Registry Number: 37366-09-9 Synonyms: Dichloro(benzene)ruthenium(II) dimer, Dibenzenetetrachlorodiruthenium, Bis[(benzene)dichlororuthenium], (Benzene)dichlororuthenium dimer, Benzeneruthenium dichloride dimer, Bis(benzene)tetrachlorodiruthenium, 341568_ALDRICH, BENZENE RUTHENIUM (II) CHLORIDE, SC10248, BENZENERUTHENIUM(2) CHLORIDE DIMER, BP-12161, FT-0639368, DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) Molecular Formula: C12H12Cl4Ru2 Molecular Weight: 500.175680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8 Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate Molecular Formula: C16H24BF4Rh- Molecular Weight: 406.071873 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8 Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE Molecular Formula: C17H24F3O3RhS- Molecular Weight: 468.336370 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• Bis(benzonitrile)palladium Chloride IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5 Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1) Molecular Formula: C14H10Cl2N2Pd Molecular Weight: 383.568600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

• Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii) IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9 Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii) Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight: 708.073964 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0) IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0 Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)- Molecular Formula: C34H28O2Pd Molecular Weight: 575.004920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(ethylenediamine)platinum(II) chloride IUPAC Name: dichloroplatinum;ethane-1,2-diamine | CAS Registry Number: 21430-85-3 Synonyms: Dichlorobis(ethylenediamine)platinum(II), MFCD00009881, SCHEMBL2531495, AKOS025310728, SC10693, Bis(ethylenediamine);platinum(II); chloride, 430B853, CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II), BIS(ETHYLENEDIAMINE)PLATINUM(II) CHLORIDE;CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);[PTEN2CL2](2+) Molecular Formula: C4H16Cl2N4Pt Molecular Weight: 386.200 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 4 InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

• Bis(Tri-Tert-Butylphosphine)Palladium(0) IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8 Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0) Molecular Formula: C24H54P2Pd Molecular Weight: 511.053084 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• Bis(tricyclohexylphosphine)palladium(0) IUPAC Name: palladium;tricyclohexylphosphane | CAS Registry Number: 33309-88-5 Synonyms: Bis(tricyclohexylphosphine)Palladium(0), AC1MC1EZ, AGN-PC-01YNV8, palladium; tricyclohexylphosphane, AKOS015900240, SC10466, Bis(tricyclohexylphosphine)palladium (0), palladium dihydride;tricyclohexylphosphane, AK109379, BIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(O), I14-10037 Molecular Formula: C36H66P2Pd Molecular Weight: 667.276764 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: JGBZTJWQMWZVNX-UHFFFAOYSA-N

• Bis(triphenylphosphine)nickel (II) chloride IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5 Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1) Molecular Formula: C36H30Cl2NiP2 Molecular Weight: 654.170322 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Bis(triphenylphosphinepalladium) Acetate IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0 Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4 Molecular Formula: C40H36O4P2Pd Molecular Weight: 749.078962 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

• Bis[1,2-Bis(Diphenylphosphino)Ethane]Palladium(0) IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium | CAS Registry Number: 31277-98-2 Synonyms: Pd(DIPHOS)2, Pd(dppe)2, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Bis(DIPHOS)palladium(0), AC1MC4HU, 230278_ALDRICH, RW2239, AKOS015900133, GC10015, RL03097, B3224, FT-0689110, 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium, I14-10806, BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]-PALLADIUM Molecular Formula: C52H48P4Pd Molecular Weight: 903.252568 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: FAFGMAGIYHHRKN-UHFFFAOYSA-N

• Bromo Auric Acid

• Bromo Platinic Acid IUPAC Name: hydron; platinum(4+); hexabromide | CAS Registry Number: 20596-34-3 Synonyms: Hexabromoplatinic acid(IV), Dihydrogen hexabromoplatinate, EINECS 243-903-7, CID167916, Platinate(2-), hexabromo-, dihydrogen, (OC-6-11)-, Platinate(2-), hexabromo-, hydrogen (1:2), (OC-6-11)- Molecular Formula: Br6H2Pt Molecular Weight: 676.517880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: VOEHEFXBCNCSCK-UHFFFAOYSA-J

• Carbonylation IUPAC Name: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium Molecular Formula: C31H34O4P2Pd Molecular Weight: 638.966784 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N

• Catalyst - Base & Precious Metal IUPAC Name: 2-methyl-5-nitroaniline Molecular Formula: C7H8N2O2 Molecular Weight: 152.150620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Catalysts IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 729560-92-3 Synonyms: AC1M6CJG, MolPort-004-258-396, ZINC6683021, MCULE-7369009338, Z56892787, T0514-6674, 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide, 1-(4-chlorophenyl)-3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide Molecular Formula: C14H10ClN7OS Molecular Weight: 359.792 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: KMSHSYFTUXSKLB-UHFFFAOYSA-N

• Catalysts Copper

• Catalysts, Custom

• Catalysts, Dehydrogenation

• Catalysts, Dehydrogenation, Spent

• Catalysts, Heterogeneous

• Catalysts, Homogeneous

• Catalysts, Hydrogenation

• Catalysts, Iridium IUPAC Name: iridium | CAS Registry Number: 7439-88-5 Synonyms: iridio, IRIDIUM, Iridium, elemental, Iridium (IV) ion, IRIDIUM ION, IRIDIUM, SPONGE, Iridium, ion(Ir4 ), 77Ir, 207209_ALDRICH, 209686_ALDRICH, 266825_ALDRICH, 266833_ALDRICH, 266841_ALDRICH, 336793_ALDRICH, 357103_ALDRICH, 357324_ALDRICH, 357332_ALDRICH, 449229_ALDRICH, CHEBI:49666, HSDB 7067 Molecular Formula: Ir Molecular Weight: 192.217000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: GKOZUEZYRPOHIO-UHFFFAOYSA-N

• Catalysts, Organic Synthesis

• Catalysts, Oxidation

• Catalysts: Reductive N-Alkylation

• Chemical Catalysts

• Chiral Chemistry

• Chiral Compounds

• Chlorocarbonyl Bis (Triphenylphosphine) Iridium (I) IUPAC Name: carbon monoxide; iridium; triphenylphosphane; chloride | CAS Registry Number: 14871-41-1 Synonyms: EINECS 238-941-6, NSC 244961, Carbonylchlorobis(triphenylphosphine)iridium, Chlorocarbonylbis(triphenylphosphine)iridium, Bis(triphenylphosphine)iridiumcarbonyl chloride, Carbonylbis(triphenylphosphine)iridium chloride, Bis(triphenylphosphine)chlorocarbonyliridium(I), Carbonylbis(triphenylphosphine)chloroiridium(I), Iridium, carbonylchlorobis(triphenylphosphine)- Molecular Formula: C37H30ClIrOP2- Molecular Weight: 780.251022 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VSPLSJCNZPDHCN-UHFFFAOYSA-M

• Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II) IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+);triphenylphosphane;chloride | CAS Registry Number: 32993-05-8 Synonyms: AKOS016009840, AK114034 Molecular Formula: C41H35ClP2Ru Molecular Weight: 726.187124 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WGQMSPWAXIDKEY-UHFFFAOYSA-M

• Chloroplatinicacid IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1 Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI) Molecular Formula: Cl6H2Pt Molecular Weight: 409.811880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• cis-Bis(triphenylphosphine)platinum(II) chloride IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 15604-36-1 Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 10199-34-5 Molecular Formula: C36H30Cl2P2Pt Molecular Weight: 790.554922 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

• Cis-Dichlorobis(triphenylphosphite)platinum(II) IUPAC Name: platinum(2+);triphenyl phosphite;dichloride | CAS Registry Number: 30053-58-8 Synonyms: cis-Dichlorobis(triphenylphosphite)platinum(II), CTK8F8698, AKOS016012101, AG-E-98258, AK122581, Platinum,dichlorobis(phosphorous acid)-, hexaphenyl ester, cis- (8CI); Platinum,dichlorobis(triphenyl phosphite-P)-, (SP-4-2)-;cis-Dichlorobis(triphenoxyphosphine)platinum; cis-Dichlorobis(triphenylphosphite)platinum Molecular Formula: C36H30Cl2O6P2Pt Molecular Weight: 886.557324 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: AVTQKSXHYXAVTI-UHFFFAOYSA-L