Advance Research Chemicals Inc.

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Profile: Advance Research Chemicals, Inc. is a manufacturer of inorganic specialty chemicals. We manufacture Al to Zr fluorides. Our product range consist of battery materials, CVD & ion implantation gases, fluorinating reagents, nitronium & nitrosonium salts, silver salts, strong acids & salts and specialty reagents. Our products are used to manufacture fluorides for the electronic and semiconductor industries.

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• Polyurethane Coatings Raw Materials

• Polyurethane Intermediates

• Potassium Bifluoride

IUPAC Name: potassium fluoride hydrofluoride | CAS Registry Number: 7789-29-9
Synonyms: Potassium bifluoride, Potassium acid fluoride, Potassium hydrogen difluoride, Hydrogen potassium fluoride, Potassium hydrogen fluoride, Potassium hydrogendifluoride, POTASSIUM FLUORIDE, Potassium hydrogenfluoride, Potassium fluoride (K(HF2)), Potassium monohydrogen difluoride, Bifluorure de potassium [French], 239283_ALDRICH, 663883_ALDRICH, 60344_FLUKA, EINECS 232-156-2, Potassium hydrogenfluoride solution, UN1811, LS-118339, Potassium hydrogen difluoride, solid [UN1811] [Corrosive], Potassium hydrogen difluoride, solid [UN1811] [Corrosive]

Molecular Formula:	F₂HK	Molecular Weight:	78.103046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBKNTGMWIPUCRF-UHFFFAOYSA-M

• Potassium Cryolite

IUPAC Name: aluminum tripotassium hexafluoride | CAS Registry Number: 13775-52-5
Synonyms: Tripotassium hexafluoroaluminate, EINECS 237-409-0, CID160989, Aluminate(3-), hexafluoro-, tripotassium, (OC-6-11)-, 678983-35-2

Molecular Formula:	AlF₆K₃	Molecular Weight:	258.266857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIZQEDPMQXFXTE-UHFFFAOYSA-H

• Potassium Diphosphate

IUPAC Name: tetrapotassium phosphonato phosphate | CAS Registry Number: 7320-34-5
Synonyms: Potassium pyrophosphate, Potassium diphosphate, TKPP, Tetrapotassium diphosphate, Tetrapotassium diphosphorate, TETRAPOTASSIUM PYROPHOSPHATE, EINECS 230-785-7, Diphosphoric acid, tetrapotassium salt, Pyrophosphoric acid, tetrapotassium salt, LS-62893

Molecular Formula:	K₄O₇P₂	Molecular Weight:	330.336522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYCLIXPGLDDLTM-UHFFFAOYSA-J

• Potassium Fluoborate

IUPAC Name: potassium tetrafluoroborate | CAS Registry Number: 14075-53-7
Synonyms: Avogadrite, Potassium borofluoride, Potassium fluoborate, Potassium fluoroborate, Potassium tetrafluoroborate, Potassium boron fluoride, Potassium fluorohydroborate, Potassium hydrofluoroborate, Boron potassium fluoride, Potassium boride fluoride, Potassium tetrafluoroborate(1-), WLN: KA B-F4, Potassium borofluoride (KBF4), Potassium fluoroborate (KBF4), 278955_ALDRICH, 455903_ALDRICH, EINECS 237-928-2, NSC 168351, NSC168351, BORATE(1-), TETRAFLUORO-, POTASSIUM

Molecular Formula:	BF₄K	Molecular Weight:	125.902913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKEBROIVCDHVSD-UHFFFAOYSA-N

• Potassium fluoride dihydrate

IUPAC Name: potassium fluoride dihydrate | CAS Registry Number: 13455-21-5
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride, dihydrate, MolPort-001-776-520, 221872_SIAL, CID202888, LS-118350

Molecular Formula:	FH₄KO₂	Molecular Weight:	94.127263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZFXHSQFQLKKFD-UHFFFAOYSA-M

• Potassium Fluoroaluminate

IUPAC Name: potassium;tetrafluoroalumanuide | CAS Registry Number: 14484-69-6
Synonyms: POTASSIUM FLUOROALUMINATE, AGN-PC-014QCS, Potassium tetrafluoroaluminate, potassium;tetrafluoroalumanuide, AKOS015914458, GF10024, RL01811, FT-0660907, I14-42602

Molecular Formula:	AlF₄K	Molecular Weight:	142.073451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKFYTVYMYJCRET-UHFFFAOYSA-J

• Potassium Fluorosilicate

IUPAC Name: dipotassium hexafluorosilicon(2-) | CAS Registry Number: 16871-90-2
Synonyms: Potassium silicofluoride, Potassium fluosilicate, Potassium hexafluorosilicate, Dipotassium hexafluorosilicate, Dipotassium hexafluorosilicate(2-), 60322_FLUKA, EINECS 240-896-2, UN2655, Silicate(2-), hexafluoro-, dipotassium, LS-145295, Potassium fluorosilicate [UN2655] [Poison], Potassium fluorosilicate [UN2655] [Poison], 12655-98-0, 1309-97-3, 17084-08-1

Molecular Formula:	F₆K₂Si	Molecular Weight:	220.272519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUHPPUWEDCVPCO-UHFFFAOYSA-N

• Potassium Fluorozirconate

IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula:	F₆KZr-	Molecular Weight:	244.312719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Potassium Heptafluorotantalate

IUPAC Name: dipotassium heptafluorotantalum(2-) | CAS Registry Number: 16924-00-8
Synonyms: Potassium fluotantalate, Potassium tantalum fluoride, Tantalum potassium fluoride, Potassium heptafluorotantalate, Dipotassium heptafluorotantalate, POTASSIUM FLUOROTANTALATE, HSDB 5063, EINECS 240-986-1, Potassium fluorotanatalate (K2TaF7), Potassium tantalum fluoride (K2TaF5), Potassium tantalum fluoride (K2TaF7), NSC 154396, Tantalate(2-), heptafluro-, dipotassium, Dipotassium heptafluorotantalate (K2TaF7), Tantalate(2-), heptafluoro-, dipotassium, LS-118352, 10028-20-3, 12022-03-6, 12206-83-6

Molecular Formula:	F₇K₂Ta	Molecular Weight:	392.133322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DPXAUKPQZOAHGF-UHFFFAOYSA-G

• Potassium Hexafluoroarsenate

IUPAC Name: potassium hexafluoroarsenic(1-) | CAS Registry Number: 17029-22-0
Synonyms: Hexaflurate, Nopalmitate, Nopalmate, Caswell No. 692B, Potassium hexafluoroarsenate, Potassium hexafluoroarsenate(V), Potassium hexafluoroarsenate(1-), EINECS 241-102-7, Arsenate(1-), hexafluoro-, potassium, EPA Pesticide Chemical Code 599700, Potassium fluoroarsenate(V) (KAsF6), POTASSIUM HEXAFLUOROARSENATE, KAsF6, LS-118353, Potassium fluoroarsenate(V) (KAsF6) (6CI), 11111-46-9

Molecular Formula:	AsF₆K	Molecular Weight:	228.010319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DITNVAZRXJOPSJ-UHFFFAOYSA-N

• Potassium Hexafluoronickelate

IUPAC Name: potassium;nickel;pentafluoride | CAS Registry Number: 17218-47-2
Synonyms: CTK4D4144, Nickelate(2-),hexafluoro-, potassium (1:2), (OC-6-11)-

Molecular Formula:	F₅KNi-₄	Molecular Weight:	192.783716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOWKHEUWGUVFOH-UHFFFAOYSA-I

• Potassium Hexafluorophosphate

IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula:	F₆KP	Molecular Weight:	184.062480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Nitrate

IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Titanyl Oxalate

IUPAC Name: dipotassium; 2-hydroxy-2-oxoacetate; oxotitanium | CAS Registry Number: 14481-26-6
Synonyms: Titanium oxalate, potassium, dipotassium bis[ethanedioato(2-)-kappaO~1~](oxo)titanate(2-)

Molecular Formula:	C₄H₂K₂O₉Ti	Molecular Weight:	320.116880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FFAHBGSBURBZIQ-UHFFFAOYSA-L

• Potassium Trifluoroacetate

IUPAC Name: potassium 2,2,2-trifluoroacetate | CAS Registry Number: 2923-16-2
Synonyms: Potassium trifluoroacetate, 281883_ALDRICH, Trifluoroacetic acid potassium salt, EINECS 220-877-5, CID2733253

Molecular Formula:	C₂F₃KO₂	Molecular Weight:	152.113710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUNPJFGIODEJLQ-UHFFFAOYSA-M

• Potassium Trifluoromethanesulfonate

IUPAC Name: potassium;trifluoromethanesulfonate | CAS Registry Number: 2926-27-4
Synonyms: Potassium trifluoromethanesulfonate, Potassium triflate, potassium trifluoromethanesulphonate, Trifluoromethanesulfonic acid potassium salt, potassium ion triflate, ACMC-209h7u, CTK3J1023, MolPort-000-158-375, ANW-26584, PC6324, SBB090724, potassium trifluoromethanesulfonic acid, AKOS003620504, AKOS005063790, AG-E-95203, RL03005, potassium tris(fluoranyl)methanesulfonate, KB-59854, FT-0649786, T1549

Molecular Formula:	CF₃KO₃S	Molecular Weight:	188.167410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLGXXYFYZWQGEL-UHFFFAOYSA-M

• Praeseodymium Chloride Hexahydrate

IUPAC Name: praseodymium(3+);trichloride;hexahydrate | CAS Registry Number: 17272-46-7
Synonyms: Praseodymium(III) chloride hexahydrate, Jsp003529, CTK4D4329, ANW-22595, AG-E-22061, Praseodymium chloride(PrCl3), hexahydrate (8CI,9CI), Praseodymiumtrichloride hexahydrate;Trichloropraseodymium hexahydrate;

Molecular Formula:	Cl₃H₁₂O₆Pr	Molecular Weight:	355.358330 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HZYWHLVESVMEHZ-UHFFFAOYSA-K

• Praseodymium Acetate

IUPAC Name: praseodymium(3+) triacetate | CAS Registry Number: 6192-12-7
Synonyms: Praseodymium acetate, Praseodymium(3+) acetate, Acetic acid, praseodymium(3+) salt, EINECS 228-242-4, 12550-39-9, 16922-02-4, 5927-59-3

Molecular Formula:	C₆H₉O₆Pr	Molecular Weight:	318.039710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPXRPRLCONABEG-UHFFFAOYSA-K

• Praseodymium Fluorides

IUPAC Name: trifluoropraseodymium | CAS Registry Number: 13709-46-1
Synonyms: Praseodymium trifluoride, Praseodymium(III) fluoride, Praseodymium fluoride (PrF3), 432091_ALDRICH, CID83677, EINECS 237-254-9, PRASEODYMIUM FLUORIDE, 99.9%

Molecular Formula:	F₃Pr	Molecular Weight:	197.902860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOTHRHRVFIZTGG-UHFFFAOYSA-K

• Praseodymium Nitrate

IUPAC Name: praseodymium(3+) trinitrate hexahydrate | CAS Registry Number: 15878-77-0
Synonyms: CID204170, Praseodymium(III) nitrate, hexahydrate (1:3:6), LS-118403, Nitric acid, praseodymium(3+) salt, hexahydrate

Molecular Formula:	H₁₂N₃O₁₅Pr	Molecular Weight:	435.014030 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: LXXCECZPOWZKLC-UHFFFAOYSA-N

• Praseodymium Trifluoromethanesulfonate

IUPAC Name: praseodymium(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-27-3
Synonyms: Praseodymium(III) trifluoromethanesulfonate, Praseodymium(III) triflate, CTK3J1906, ANW-31406

Molecular Formula:	C₃F₉O₉PrS₃	Molecular Weight:	588.114979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: ROUBZIWQWFQCHU-UHFFFAOYSA-K

• Preservatives: Food

• Preservatives: Paint

• Preservatives: Wood

• Preventives: Rust

• Preventives: Slime

• Primers

• Propellents

• Propylene Glycol Methyl Ether

IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• Pyridine-N-Oxide

IUPAC Name: 1-oxidopyridin-1-ium | CAS Registry Number: 694-59-7
Synonyms: Pyridine oxide, Pyridine 1-oxide, Pyridine-N-oxide, Pyridine, 1-oxide, Pyridine-1-oxide, PYRIDINE N-OXIDE, PY N-oxide, 131652_ALDRICH, NSC18250, 82811_FLUKA, CHEBI:29136, EINECS 211-774-6, NSC 18250, AIDS000717, AIDS-000717, ZINC00967324, AI3-60066, LS-131876, TL8004872, AC-907/25014058

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILVXOBCQQYKLDS-UHFFFAOYSA-N

• Pyrithiones

IUPAC Name: 1-hydroxypyridine-2-thione | CAS Registry Number: 1121-30-8
Synonyms: pyrithione, Omadine, sodium pyridinethione, 2-Pyridinethiol, 1-oxide, Pyridine-2-thiol N-oxide, 2-HPT cpd, 2-Pyridinethiol 1-oxide, 1-Hydroxy-2-pyridinethione, 2-mercaptopyridine n-oxide, 2-Mercaptopyridine monoxide, N-Hydroxypyridine-2-thione, Pyrithione sodium salt, 67Ga-MPO, pyrithione magnesium salt, pyrithione potassium salt, 2-Pyridinethiol-1-oxide, 2-Thiopyridine-N-oxide-, 2-MERCAPTOPYRIDINE-N-OXIDE, C5H5NOS, pyridine-2-thiol 1-oxide

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBBJKCMMCRQZMA-UHFFFAOYSA-N

• Reducing Agents

IUPAC Name: oxalate

Molecular Formula:	C₂O₄-₂	Molecular Weight:	88.019000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-L

• Research Chemicals

• Resins, Coating

• Resins, Modifier

• Resins, Polyether

• Resins, Polyurethane

• Rhenium Hexafluoride

IUPAC Name: hexafluororhenium | CAS Registry Number: 10049-17-9
Synonyms: Rhenium hexafluoride, ReF6, CID66231, EINECS 233-172-2, Rhenium fluoride (ReF6), (OC-6-11)-

Molecular Formula:	F₆Re	Molecular Weight:	300.197419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUCDNKHFHNORTO-UHFFFAOYSA-H

• Rubidium Carbonate

IUPAC Name: rubidium(1+) carbonate | CAS Registry Number: 584-09-8
Synonyms: Rubidium carbonate, Dirubidium carbonate, Dirubidium monocarbonate, Carbonic acid dirubidium salt, 251437_ALDRICH, 289310_ALDRICH, EINECS 209-530-9, RUBIDIUM CARBONATE, 99%, CARBONIC ACID, DIRUBIDIUM SALT, NSC 112222, LS-51983

Molecular Formula:	CO₃Rb₂	Molecular Weight:	230.944500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPFGFHJALYCVMO-UHFFFAOYSA-L

• Rubidium Chloride

IUPAC Name: rubidium(1+) chloride | CAS Registry Number: 7791-11-9
Synonyms: Rubidium-chlorid, RUBIDIUM CHLORIDE, Rubidium monochloride, RbCl, Rubidium chloride (RbCl), WLN: RB G, 204250_ALDRICH, 215260_ALDRICH, R2252_SIAL, RUBIDIUM CHLORIDE, 99%, 83979_FLUKA, 83980_FLUKA, EINECS 232-240-9, NSC 84273, NSC84273, RUBIDIUM CHLORIDE, 99.9%, LS-143956, C032710, 12265-61-1, 59217-70-8

Molecular Formula:	ClRb	Molecular Weight:	120.920800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGDZQCVHDSGLHJ-UHFFFAOYSA-M

• Rubidium Fluoride

IUPAC Name: rubidium(1+) fluoride | CAS Registry Number: 13446-74-7
Synonyms: Rubidium fluoride, Rubidium monofluoride, Rubidium fluoride (RbF), 251429_ALDRICH, EINECS 236-603-2, RUBIDIUM FLUORIDE, 99.9%, LS-143959, 59217-76-4, RBF

Molecular Formula:	FRb	Molecular Weight:	104.466203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHLATJUETSFVIM-UHFFFAOYSA-M

• Rubidium Hexafluoroarsenate

IUPAC Name: hexafluoroarsenic(1-); rubidium(1+) | CAS Registry Number: 43023-95-6
Synonyms: RUBIDIUM HEXAFLUOROARSENATE

Molecular Formula:	AsF₆Rb	Molecular Weight:	274.379819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDUSNUSHTOTAKN-UHFFFAOYSA-N

• Rubidium Tetrafluoroborate

IUPAC Name: rubidium(1+) tetrafluoroborate | CAS Registry Number: 18909-68-7
Synonyms: Rubidium fluoroborate, RUBIDIUM BORATE, Rubidium boron fluoride, Rubidium tetrafluoroborate, Borate(1-), tetrafluoro-, rubidium, NSC158934

Molecular Formula:	BF₄Rb	Molecular Weight:	172.272413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MERZTPVDEIGCOQ-UHFFFAOYSA-N

• Samarium (III) Acetate trihydrate

IUPAC Name: acetic acid;samarium | CAS Registry Number: 17829-86-6

Molecular Formula:	C₆H₁₂O₆Sm	Molecular Weight:	330.515880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGVVPRHPLWDELQ-UHFFFAOYSA-N

• Samarium Chloride Anhydrous

IUPAC Name: trichlorosamarium | CAS Registry Number: 10361-82-7
Synonyms: Samarium trichloride, SAMARIUM CHLORIDE, Samarium(III) chloride, Samarium chloride (SmCl3), Samarium(III)chloride, Samarium chloride, SmCl3, WLN: SM G3, 400610_ALDRICH, 449997_ALDRICH, 451258_ALDRICH, EINECS 233-797-0, Samarium (III) chloride hexahydrate, NSC 84277, NSC84277, LS-144475

Molecular Formula:	Cl₃Sm	Molecular Weight:	256.719000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHXBZLPMVFUQBQ-UHFFFAOYSA-K

• Samarium Fluoride

IUPAC Name: trifluorosamarium | CAS Registry Number: 13765-24-7
Synonyms: Samarium trifluoride, SCANDIUM, Samarium fluoride (SmF3), CID83714, EINECS 237-367-3

Molecular Formula:	F₃Sm	Molecular Weight:	207.355210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJIKOZJGHCVMDC-UHFFFAOYSA-K

• Samarium triflate

IUPAC Name: samarium(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-28-4
Synonyms: Samarium(III) trifluoromethanesulfonate, Samarium(III) triflate, AG-F-77154, Trifluoromethanesulfonic acid samarium(III) salt, SAMARIUM TRIFLATE, CTK3J1921, ACT09805, ANW-31407, SC10997, SAMARIUM TRIFLUOROMETHANESULFONATE, Methanesulfonicacid, trifluoro-, samarium(3+) salt (9CI);Samarium triflate;Samarium tris(triflate);Samarium tris(trifluoromethanesulfonate);Samarium(3+) triflate;Samarium(3+)trifluoromethanesulfonate;Samarium(III) triflate;Samarium(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid samarium(3+) salt;

Molecular Formula:	C₃F₉O₉S₃Sm	Molecular Weight:	597.567329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: DDCWGUIPLGMBPO-UHFFFAOYSA-K