Jilin Optical and Electronic Materials Co., Ltd.

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Profile: Jilin Optical and Electronic Materials Co., Ltd. offers organic electron materials and light emitting layer materials. Our hole injection materials include 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 7,7,8,8-tetracyanoquinodimethane, copper phthalocyanine, pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile and oxytitamium phthalocyanine. Our organic electron materials include 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, lead phthalocyanine, cobalt phthalocyanine, perylene-3,4,9,10-tetraformyldiimine and 3,4,9,10-perylenetetracarboxylic dianhydride.

12 Products/Chemicals (Click for related suppliers)

• Bathophenanthroline

IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• Blue Pigments

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Cobalt(Ii) Phthalocyanine

Synonyms: Cobalt phthalocyanine, Cobalt phthalocyanin, Cobaltous phthalocyanine, Cobalt(II) phthalocyanine, Phthalocyaninatocobalt(II), Cobalt(2+) phthalocyanine, Phthalocyaninato(2-) cobalt, (Phthalocyaninato(2-))cobalt, AIDS086261, AIDS-086261, CID76829, EINECS 222-012-7, NSC 187643, Cobalt, (phthalocyaninato(2-))- (8CI), (29H,31H-Phthalocyaninato-N29,N30,N31,N32)cobalt, Cobalt, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, Cobalt, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, (SP-4-1)- (9CI), 18616-48-3, 70227-96-2

Molecular Formula:	C₃₂H₁₆CoN₈	Molecular Weight:	571.456240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPMSMUBQXQALQI-UHFFFAOYSA-N

• Lead Phthalocyanine

Synonyms: CID167255, Lead, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Molecular Formula:	C₃₂H₁₆N₈Pb	Molecular Weight:	719.723040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WSQYJDCCFQPFJC-UHFFFAOYSA-N

• Phthalocyanine Tin(iv) Dichloride

Synonyms: CID9589406, Tin, dichloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (OC-6-12)-, 190391-73-2

Molecular Formula:	C₃₂H₁₆Cl₂N₈Sn	Molecular Weight:	702.139040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBRNKSXHHJRNHK-UHFFFAOYSA-L

• Tris(2-phenylpyridine)iridium

IUPAC Name: 2-phenylpyridine | CAS Registry Number: 94928-86-6
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, 1008-89-5, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• Zinc Phthalocyanine

Synonyms: Phthalocyanine zinc, Zinc phthalocyanine, CHEBI:51218, (SP-4-1)-(phthalocyaninato(2-)-N(29),N(30),N(31),N(32))zinc, [29H,31H-phthalocyaninato(2-)-kappa(4)N(29),N(30),N(31),N(32)]zinc

Molecular Formula:	C₃₂H₁₆N₈Zn	Molecular Weight:	577.932040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline

IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride

Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula:	C₂₄H₈O₆	Molecular Weight:	392.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLYVDMAATCIVBF-UHFFFAOYSA-N

• 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole

IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole | CAS Registry Number: 150405-69-9
Synonyms: 3-(BIPHENYL-4-YL)-5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE, 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole, ACMC-20anj9, SureCN36900, AGN-PC-0096NY, CTK8C5998, AKOS015901754, KB-178440, FT-0686896, 92133-EP2269987A1, 92133-EP2299785A1, 92133-EP2306788A1, 92133-EP2306789A1, I14-14399, 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole, 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole

Molecular Formula:	C₃₀H₂₇N₃	Molecular Weight:	429.555480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N

• 8-Hydroxyquinolinolato-Lithium

IUPAC Name: lithium;quinolin-8-olate | CAS Registry Number: 850918-68-2
Synonyms: lithium quinolin-8-olate, 8-Hydroxyquinolinolato-lithium, 25387-93-3, EINECS 246-932-3, lithium 8-quinolinolate, (Quinolin-8-olato)lithium, SureCN245222, MolPort-006-149-089, AR-1J3261, RP21435, Q0073, A818083

Molecular Formula:	C₉H₆LiNO	Molecular Weight:	151.091040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M

• 5,12-Dibutylquinacridone

IUPAC Name: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione

Molecular Formula:	C₂₈H₂₈N₂O₂	Molecular Weight:	424.534120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYFHGRHNRNCMHV-UHFFFAOYSA-N