Display, Panel & Optoelectronics Products

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2,7-Di-tert-butyl-9H-fluorene-9-one
CAS: 58775-13-6 Formula: C₂₁H₂₄O Molecular Weight: 292.400

≥98%

◐ Made to order · 8–12 wks Item #: D952359
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Technical Identifiers

IUPAC Name

2,7-ditert-butylfluoren-9-one

SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(C)(C)C

InChIKey

ZSBCVAQRAXTKGV-UHFFFAOYSA-N

InChI

1S/C21H24O/c1-20(2,3)13-7-9-15-16-10-8-14(21(4,5)6)12-18(16)19(22)17(15)11-13/h7-12H,1-6H3
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2-Imino-1-isopropyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid phenethyl-amide
CAS: 607385-30-8 Formula: C₂₃H₂₃N₅O₂ Molecular Weight: 401.500

◐ Made to order · 8–12 wks Item #: I955502
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IUPAC Name

6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

SMILES

CC(C)N1C2=C(C=C(C1=N)C(=O)NCCC3=CC=CC=C3)C(=O)N4C=CC=CC4=N2

InChIKey

GULGYCXYCGEVLX-UHFFFAOYSA-N

InChI

1S/C23H23N5O2/c1-15(2)28-20(24)17(22(29)25-12-11-16-8-4-3-5-9-16)14-18-21(28)26-19-10-6-7-13-27(19)23(18)30/h3-10,13-15,24H,11-12H2,1-2H3,(H,25,29)
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2-Isothiocyanatofluorene
CAS: 7620-51-1 PubChem CID: 2759521 Formula: C₁₄H₉NS Molecular Weight: 223.29

◐ Made to order · 8–12 wks Item #: I928557
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IUPAC Name

2-isothiocyanato-9H-fluorene

SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=C=S

InChIKey

UBBQVOKVPNPBNZ-UHFFFAOYSA-N

InChI

1S/C14H9NS/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8H,7H2
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2-ethenyl-9H-fluorene
CAS: 10473-10-6 EC Number: 830-690-6 Formula: C₁₅H₁₂ Molecular Weight: 192.250

≥95%

◐ Made to order · 8–12 wks Item #: E997490
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IUPAC Name

2-ethenyl-9H-fluorene

SMILES

C=CC1=CC2=C(C=C1)C3=CC=CC=C3C2

InChIKey

QESYYRDPBSQZHZ-UHFFFAOYSA-N

InChI

1S/C15H12/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15/h2-9H,1,10H2
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4,4'-(Anthracene-9,10-diyl)diphenol
CAS: 179803-79-3 PubChem CID: 374566 Formula: C₂₆H₁₈O₂ Molecular Weight: 362.4

≥95%

◐ Made to order · 8–12 wks Item #: A1001701
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IUPAC Name

4-[10-(4-hydroxyphenyl)anthracen-9-yl]phenol

SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChIKey

OPKQAOBTBQLNCB-UHFFFAOYSA-N

InChI

1S/C26H18O2/c27-19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(18-11-15-20(28)16-12-18)24-8-4-3-7-23(24)25/h1-16,27-28H
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4,5-Phenanthrenedicarboxylic acid
CAS: 5462-82-8 Formula: C₁₆H₁₀O₄ Molecular Weight: 266.250

≥95%

◐ Made to order · 8–12 wks Item #: P1056756
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Technical Identifiers

IUPAC Name

phenanthrene-4,5-dicarboxylic acid

SMILES

C1=CC2=C(C(=C1)C(=O)O)C3=C(C=CC=C3C(=O)O)C=C2

InChIKey

RAGXPRCIICFJIK-UHFFFAOYSA-N

InChI

1S/C16H10O4/c17-15(18)11-5-1-3-9-7-8-10-4-2-6-12(16(19)20)14(10)13(9)11/h1-8H,(H,17,18)(H,19,20)
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4,5-Diazafluorene
CAS: 245-37-4 Formula: C₁₁H₈N₂ Molecular Weight: 168.190

≥95%

◐ Made to order · 8–12 wks Item #: D941527
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IUPAC Name

3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

SMILES

C1C2=C(C3=C1C=CC=N3)N=CC=C2

InChIKey

YLRBBYWLBNWYGZ-UHFFFAOYSA-N

InChI

1S/C11H8N2/c1-3-8-7-9-4-2-6-13-11(9)10(8)12-5-1/h1-6H,7H2
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4-Bromophenanthrene
CAS: 19462-79-4 Formula: C₁₄H₉Br Molecular Weight: 257.120

≥98%

◐ Made to order · 8–12 wks Item #: B1038489
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Technical Identifiers

IUPAC Name

4-bromophenanthrene

SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)Br

InChIKey

NJESAUCSIMQRGL-UHFFFAOYSA-N

InChI

1S/C14H9Br/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9H
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4-(7,12-Dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
Formula: C₂₄H₃₈O₅ Molecular Weight: 406.600

◐ Made to order · 8–12 wks Item #: D929035
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IUPAC Name

4-(7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid

SMILES

CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C

InChIKey

OEKUSRBIIZNLHZ-UHFFFAOYSA-N

InChI

1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)
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5,8-Dimethylbenzo[c]phenanthrene
CAS: 54986-63-9 EC Number: 662-947-1 Formula: C₂₀H₁₆ Molecular Weight: 256.300

◐ Made to order · 8–12 wks Item #: D976495
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Technical Identifiers

IUPAC Name

5,8-dimethylbenzo[c]phenanthrene

SMILES

CC1=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4C(=C2)C

InChIKey

PKNNRYLZAYRCOT-UHFFFAOYSA-N

InChI

1S/C20H16/c1-13-11-15-12-14(2)17-8-4-6-10-19(17)20(15)18-9-5-3-7-16(13)18/h3-12H,1-2H3
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Mellitic Trianhydride
CAS: 4253-24-1 EC Number: 962-638-4 Formula: C₁₂O₉ Molecular Weight: 288.12

Solid ≥95%

◐ Made to order · 8–12 wks Item #: M1041001
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IUPAC Name

4,9,14-trioxatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),7(11)-triene-3,5,8,10,13,15-hexone

SMILES

C12=C(C3=C(C4=C1C(=O)OC4=O)C(=O)OC3=O)C(=O)OC2=O

InChIKey

NNYHMCFMPHPHOQ-UHFFFAOYSA-N

InChI

1S/C12O9/c13-7-1-2(8(14)19-7)4-6(12(18)21-11(4)17)5-3(1)9(15)20-10(5)16

Synonyms
Benzo[1,2-c:3,4-c':5,6-c'']trifuran-1,3,4,6,7,9-hexone|Difuro[3,4-e:3',4'-g][2]benzofuran-1,3,4,6,7,9-hexone
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2-(4-Chlorophenyl)-4,6-diphenyl-1,3,5-triazine
CAS: 3114-52-1 Formula: C₂₁H₁₄ClN₃ Molecular Weight: 343.81

Solid ≥98%

◐ Made to order · 8–12 wks Item #: C1306543
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Technical Identifiers

IUPAC Name

2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine

SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChIKey

NTEIZPBYXABJKN-UHFFFAOYSA-N

InChI

1S/C21H14ClN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H

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