Johnson Matthey Catalysts

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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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• Reductive Alkylations

• Rhodium

IUPAC Name: rhodium | CAS Registry Number: 7440-16-6
Synonyms: RHODIUM, Rhodium fume, rodio, Rhodium, metal, Rhodium black, Rhodium, elemental, Rhodium on carbon, Rhodium on alumina, Rhodium, soluble compounds, Rhodium standard for AAS, 45Rh, Rhodium on activated charcoal, HSDB 2534, Rhodium(III) nitrate solution, 204218_ALDRICH, 206164_ALDRICH, 206172_ALDRICH, 207411_ALDRICH, 212857_ALDRICH, 267368_ALDRICH

Molecular Formula:	Rh	Molecular Weight:	102.905500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N

• Rhodium (III) Chloride Crystal

• Rhodium (III) Chloride Solution

IUPAC Name: rhodium

Molecular Formula:	Rh	Molecular Weight:	102.905500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N

• Rhodium 1,5 Cyclooctadiene Chloride Dimer

• Rhodium Chloride

IUPAC Name: trichlororhodium | CAS Registry Number: 10049-07-7
Synonyms: Rhodium chloride, RHODIUM TRICHLORIDE, Rhodium(III) chloride, Rhodium chloride (RhCl3), Rhodium(III) chloride (1:3), 307866_ALDRICH, EINECS 233-165-4, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3)

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• Rhodium Octanoate Dimer

IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula:	C₃₂H₆₄O₈Rh₂	Molecular Weight:	782.656760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium Phosphate

IUPAC Name: rhodium(3+) phosphate | CAS Registry Number: 67859-71-6
Synonyms: Rhodium phosphate, Rhodium(III) phosphate, Phosphoric acid, rhodium(3+) salt, EINECS 267-420-6, CID163155, Phosphoric acid, rhodium(3+) salt (1:1)

Molecular Formula:	O₄PRh	Molecular Weight:	197.876861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDPPVBDJYWOMMV-UHFFFAOYSA-K

• Rhodium Salts

• Rhodium Sulfate

IUPAC Name: rhodium(3+) trisulfate | CAS Registry Number: 10489-46-0
Synonyms: Dirhodium trisulphate, EINECS 234-014-5, CID159290, Sulfuric acid, rhodium(3+) salt (3:2)

Molecular Formula:	O₁₂Rh₂S₃	Molecular Weight:	493.998800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YWFDDXXMOPZFFM-UHFFFAOYSA-H

• Rhodium tris(2-ethylhexanoate)

IUPAC Name: 2-ethylhexanoate; rhodium(3+) | CAS Registry Number: 20845-92-5
Synonyms: Rhodium 2-ethylhexanoate, Rhodium(III) 2-ethylhexanoate, CID89395, EINECS 244-079-1, Hexanoic acid, 2-ethyl-, rhodium(3+) salt, Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1)

Molecular Formula:	C₂₄H₄₅O₆Rh	Molecular Weight:	532.516000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMTDZORNBFQUEA-UHFFFAOYSA-K

• Rhodium(Ii) Acetate Dimer Powder

IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula:	C₈H₁₂O₈Rh₂	Molecular Weight:	441.987080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rhodium(II)trifluoroacetatedimer

IUPAC Name: rhodium; 2,2,2-trifluoroacetic acid | CAS Registry Number: 31126-95-1
Synonyms: NSC281175, Rhodium, tetrakis[.mu.-(trifluoroacetato-O:O')]di-, (Rh-Rh)

Molecular Formula:	C₈H₄F₁₂O₈Rh₂	Molecular Weight:	661.904398 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: SZQVMUPTZFMHQT-UHFFFAOYSA-N

• Ruthenium

IUPAC Name: ruthenium | CAS Registry Number: 7440-18-8
Synonyms: rutenio, RUTHENIUM, Ruthenium black, Rutherium black, Ruthenium on carbon, Ruthenium on alumina, 44Ru, Ruthenium standard for AAS, 206180_ALDRICH, 206199_ALDRICH, 207446_ALDRICH, 209694_ALDRICH, 267406_ALDRICH, 326712_ALDRICH, 381152_ALDRICH, 439916_ALDRICH, 545023_ALDRICH, 84033_FLUKA, CHEBI:30682, Ruthenium(III) chloride solution

Molecular Formula:	Ru	Molecular Weight:	101.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Ruthenium (III) Chloride Crystal

• Ruthenium (III) Chloride Solution

IUPAC Name: ruthenium

Molecular Formula:	Ru	Molecular Weight:	101.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Ruthenium (III) Chloride, Anhydrous

IUPAC Name: ruthenium(3+) trichloride | CAS Registry Number: 10049-08-8
Synonyms: Ruthenium chloride, Ruthenium trichloride, RuCl3, Ruthenium chloride (RuCl3), EINECS 233-167-5, LS-144024

Molecular Formula:	Cl₃Ru	Molecular Weight:	207.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• Ruthenium (IV) Oxide

IUPAC Name: dioxoruthenium | CAS Registry Number: 12036-10-1
Synonyms: Ruthenium dioxide, Ruthenium oxide, Ruthenium (IV) oxide, Ruthenium(IV) oxide, Ruthenium oxide (RuO2), 238058_ALDRICH, EINECS 234-840-6, LS-144038, 438201-20-8

Molecular Formula:	O₂Ru	Molecular Weight:	133.068800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOCIAKWEIIZHES-UHFFFAOYSA-N

• Ruthenium (IV) Oxide Anhydrous

IUPAC Name: dioxoruthenium

Molecular Formula:	O₂Ru	Molecular Weight:	133.068 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOCIAKWEIIZHES-UHFFFAOYSA-N

• Ruthenium (IV) Oxide, Hydrate

IUPAC Name: dioxoruthenium;hydrate | CAS Registry Number: 32740-79-7
Synonyms: Ruthenium(IV) oxide hydrate, AG-F-09682, ACMC-20ajrw, Hydrous ruthenium oxide, Ruthenium dioxide hydrate, 208833_ALDRICH, 463760_ALDRICH, AKOS015855143, Hydrousruthenium oxide; Ruthenium dioxide hydrate, I14-58407

Molecular Formula:	H₂O₃Ru	Molecular Weight:	151.084080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGEKTVAHFDQHBU-UHFFFAOYSA-N

• Ruthenium acetate

IUPAC Name: ruthenium(3+);triacetate | CAS Registry Number: 72196-32-8
Synonyms: AG-G-83900, RUTHENIUM ACETATE, ruthenium(3+);triacetate, AGN-PC-002VED, CTK5D5693, Acetic acid,ruthenium(3+) salt (9CI), Rutheniumacetate (7CI);Ruthenium triacetate;Ruthenium(III) acetate;

Molecular Formula:	C₆H₉O₆Ru	Molecular Weight:	278.202060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJLCQGGSMYKWEK-UHFFFAOYSA-K

• Ruthenium Acetate Solid

• Ruthenium Black

IUPAC Name: ruthenium

Molecular Formula:	Ru	Molecular Weight:	101.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Ruthenium Nitrosyl Nitrate Solution

• Ruthenium Salts

• Silver Nitrate

IUPAC Name: silver nitrate | CAS Registry Number: 7761-88-8
Synonyms: SILVER NITRATE, Silbernitrat, Argerol, Argenti nitras, Lunar caustic, Silver mononitrate, Silver(1+) nitrate, silver(I) nitrate, Silver nitrate(DOT), Caswell No. 737, Silver nitrate [JAN], AgNO3, Silver nitrate (TN), Nitric acid silver(I) salt, Nitrate d'argent [French], Alcoholic Silver Nitrate, Nitric acid silver(1+) salt, Nitrato de plata [Spanish], Silver Nitrate, Alcoholic, Silver(I) nitrate (1:1)

Molecular Formula:	AgNO₃	Molecular Weight:	169.873100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQGYOTSLMSWVJD-UHFFFAOYSA-N

• Silver Oxide

IUPAC Name: silver hydrate | CAS Registry Number: 20667-12-3
Synonyms: Argentous oxide, Silver oxide, Disilver oxide, Silver(I) oxide, Silver(1+) oxide, Silver oxide (Ag2O), 221163_ALDRICH, 226831_ALDRICH, 85260_FLUKA, EINECS 243-957-1, CID88641, LS-145404, 1302-04-1

Molecular Formula:	Ag₂H₂O	Molecular Weight:	233.751680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFWRGKJLLYDFBY-UHFFFAOYSA-N

• Sodium Hexachloro Iridate (IV) Solution

IUPAC Name: disodium iridium hexachloride | CAS Registry Number: 16941-25-6
Synonyms: Disodium hexachloroiridate, Sodium hexachloroiridate(IV), Disodium hexachloroiridate(2-), EINECS 241-011-2, Iridate(2-), hexachloro-, disodium, NSC 247469, Iridate(2-), hexachloro-, disodium, (OC-6-11)-, 16941-92-7

Molecular Formula:	Cl₆IrNa₂-₄	Molecular Weight:	450.914540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKWSMDAQAYHBBV-UHFFFAOYSA-H

• Sodium Hexachloro Platinate (IV)

IUPAC Name: disodium;hexachloroplatinum(2-) | CAS Registry Number: 16923-58-3
Synonyms: Disodium hexachloroplatinate, Sodium hexachloroplatinate, sodium hexachloridoplatinate(IV), CHEBI:59606, sodium hexachloridoplatinate(2-), PLATINUM SODIUM CHLORIDE HEXAHYDRATE, Sodium chloroplatinate
Disodium platinum hexachloride

Molecular Formula:	Cl₆Na₂Pt	Molecular Weight:	453.781539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGFSULIVEYGQQY-UHFFFAOYSA-H

• Sodium Hexachloroiridate (IV)

IUPAC Name: disodium iridium hexachloride

Molecular Formula:	Cl₆IrNa₂-₄	Molecular Weight:	450.914540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKWSMDAQAYHBBV-UHFFFAOYSA-H

• Sodium Hexahydroxy Platinate Solution

IUPAC Name: disodium platinum(4+) hexahydroxide | CAS Registry Number: 12325-31-4
Synonyms: Disodium hexahydroxoplatinate, Sodium hexahydroxyplatinate, EINECS 235-590-0, CID166688, Platinate (Pt(OH)62-), disodium, (OC-6-11)-, Platinate (Pt(OH)62-), sodium (1:2), (OC-6-11)-, 33293-62-8

Molecular Formula:	H₆Na₂O₆Pt	Molecular Weight:	343.101580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LDMNYTKHBHFXNG-UHFFFAOYSA-H

• Sodium Hexaiodo Platinate (IV)

IUPAC Name: disodium;hexaiodoplatinum(2-) | CAS Registry Number: 38416-13-6
Synonyms: Disodium hexaiodoplatinate, EINECS 253-919-6

Molecular Formula:	I₆Na₂Pt	Molecular Weight:	1002.490359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAUZYARWRVBUCM-UHFFFAOYSA-H

• Sodium Tetrachloro Aurate (III)

• Sodium tetrachloropalladate

IUPAC Name: palladium(2+) tetrachloride | CAS Registry Number: 13820-53-6
Synonyms: Tetrachloropalladate, Tetrachloropalladium, Tetrachloropalladate(II), Tetrachloropalladate(2-), Tetrachloropalladium(2-), Tetrachloropalladium dianion, Palladate(2-), tetrachloro-, Tetrachloropalladate ion (PdCl42-), CID161056, Palladate(2-), tetrachloro-, (SP-4-1)-, 10025-98-6, 13820-33-2, 13820-40-1, 14349-67-8, 15525-45-8, 172542-68-6, 28738-09-2

Molecular Formula:	Cl₄Pd-₂	Molecular Weight:	248.232000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPYSFYBAYJBKCR-UHFFFAOYSA-J

• Speciality Chemical Intermediates

• Sponge Metal Catalysts

• Tetraamineplatinium (II) Chloride

IUPAC Name: azane; platinum(2+) | CAS Registry Number: 13933-32-9
Synonyms: Tetraamine platinum, Tetraammineplatinum(II), CID159790, Platinum(2+), tetraammine-, (SP-4-1)-, 14708-49-7, 15651-37-3, 16455-68-8, 20634-12-2

Molecular Formula:	H₁₂N₄Pt+₂	Molecular Weight:	263.200080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOWPEMKUZKNSGG-UHFFFAOYSA-N

• Tetrakis(triphenylphosphine)platinum

IUPAC Name: platinum; triphenylphosphane | CAS Registry Number: 14221-02-4
Synonyms: Platinum tetratriphenylphosphine, 244961_ALDRICH, EINECS 238-087-4, NSC635024, Tetrakis(triphenylphosphine)platinum(0), Platinum(0)-tetrakis(triphenylphosphine), Platinum, tetrakis(triphenylphosphine)-, (T-4)-, 31227-45-9

Molecular Formula:	C₇₂H₆₀P₄Pt	Molecular Weight:	1244.219844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYKXNRFLNZUGAJ-UHFFFAOYSA-N

• Tetrammine Palladium (II) Chloride

IUPAC Name: azanide; palladium(2+); dichloride | CAS Registry Number: 13815-17-3
Synonyms: Tetraaminepalladiumdichloride, Tetraamine palladous chloride, Tetraaminepalladium dichloride, Palladium tetrammine dichloride, Palladium tetraammine dichloride, Tetramminepalladium(II) chloride, 15974-14-8 (Parent), Tetraamminepalladium(2+) dichloride, EINECS 237-489-7, CID119431, Palladium(2+), tetraammine-, dichloride, (SP-4-1)-, Palladium(2+), tetraammine-, chloride (1:2), (SP-4-1)-

Molecular Formula:	Cl₂H₈N₄Pd-₄	Molecular Weight:	241.416320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CIUCUTFYVTWRTH-UHFFFAOYSA-L

• Tetrammine Palladium (II) Sulphate

IUPAC Name: azane;palladium(2+);sulfate | CAS Registry Number: 13601-06-4
Synonyms: Tetraamminepalladium(II) sulfate, AGN-PC-01UA1J, azane;palladium(2+);sulfate, CTK8G3372, AKOS015912062, AG-D-73543, AK122577, I14-35862

Molecular Formula:	H₁₂N₄O₄PdS	Molecular Weight:	270.604680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WSPHQZJZSJENIO-UHFFFAOYSA-L

• Tetrammine Platinum (II) Hydroxide

IUPAC Name: azane; platinum(2+); dihydroxide | CAS Registry Number: 38201-97-7
Synonyms: Tetraammineplatinum(II), Tetraammineplatinum dihydroxide, Tetraamminedihydroxyplatinum(2+), 16455-68-8 (Parent), Platinum(2+), tetraaminedihydroxy-, EINECS 239-719-1, EINECS 253-823-4, CID167323, Platinum(2+), tetraamminedihydroxy-, Platinum(2+), tetraamine-, dihydroxide, Platinum(2+), tetraammine-, dihydroxide, (SP-4-1)-, Platinum(2+), tetraammine-, hydroxide (1:2), (SP-4-1)-, 15651-37-3

Molecular Formula:	H₁₄N₄O₂Pt	Molecular Weight:	297.214760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VSKCDODNDPOZKS-UHFFFAOYSA-L

• Tetrammine Platinum (II) Nitrate Solution

IUPAC Name: azane; platinum(2+); dinitrate | CAS Registry Number: 20634-12-2
Synonyms: Tetraammineplatinum dinitrate, 16455-68-8 (Parent), EINECS 243-929-9, CID146543

Molecular Formula:	H₁₂N₆O₆Pt	Molecular Weight:	387.209880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RBAKORNXYLGSJB-UHFFFAOYSA-N

• Tetrammine Platinum Hydrogen Carbonate

IUPAC Name: azane;hydrogen carbonate;platinum(2+) | CAS Registry Number: 123439-82-7
Synonyms: Tetraammineplatinum(II) hydrogen carbonate, 592706_ALDRICH, CTK8E6686, MolPort-003-937-524, AKOS016005082, AK102782

Molecular Formula:	C₂H₁₄N₄O₆Pt	Molecular Weight:	385.239760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IXGOCCWMKLVVSM-UHFFFAOYSA-L

• Trans-diamminedichloro Platinum (II)

IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 14913-33-8
Synonyms: Transplatin, trans-DDP, cisplatin, cis-Platinum, Diamminedichloroplatinum, Platinum ammonium chloride, cis-Diaminedichloroplatinum, Platinum diamine dichloride, Platinum, diamminedichloro-, trans-Dichlorodiammine platinum, CCRIS 5161, Dichlorodiammineplatinum(II), Diamminedichloroplatinum (trans), trans-Platinumdiammine dichloride, HSDB 3940, trans-Diamminedichloroplatinum(II), trans-Dichlorodiammineplatinum(II), trans-Diamminedichloroplatinum (II), trans-diamminedichloroplatinum II, trans-Dichlorodiammineplatinum (II)

Molecular Formula:	Cl₂H₆N₂Pt	Molecular Weight:	300.045040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Tricarbonyldichlororuthenium dimer

IUPAC Name: carbon monoxide;dichlororuthenium | CAS Registry Number: 22594-69-0
Synonyms: CORM-2, Tricarbonyldichlororuthenium(II) dimer, FT-0688493

Molecular Formula:	C₆Cl₄O₆Ru₂	Molecular Weight:	512.012600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYHHJVKGDCZCCL-UHFFFAOYSA-J

• Triphenylphosphinegold (I) chloride

IUPAC Name: gold(1+); triphenylphosphane; chloride | CAS Registry Number: 14243-64-2
Synonyms: [(Ph3P)AuICl], Chloro(triphenylphosphine)gold, Triphenylphosphine gold chloride, Gold, chloro(triphenylphosphine)-, AIDS222507, AIDS-222507, Phosphine, triphenyl- gold chloride, EINECS 238-117-6, NSC 306388, C016798

Molecular Formula:	C₁₈H₁₅AuClP	Molecular Weight:	494.705011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFPWCRBNZXUWGC-UHFFFAOYSA-M

• Tris (Acetylacetonato) Iridium (III)

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium

Molecular Formula:	C₁₅H₂₄IrO₆	Molecular Weight:	492.564460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZFHXIBNMPIGOD-LNTINUHCSA-N

• Tris(acetylacetonato) Rhodium (III)

IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium

Molecular Formula:	C₁₅H₂₄O₆Rh	Molecular Weight:	403.252960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MBVAQOHBPXKYMF-MUCWUPSWSA-N

• tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: Tris(dibenzylideneacetone)dipalladium(0), pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N