Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Spirobicromane | Spirobicromane. Group: Monomers. CAS No. 3127-14-8. Product ID: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. Molecular formula: 340.4g/mol. Mole weight: C21H24O4. CC1 (CC2 (CC (C3=C (O2)C=C (C=C3)O) (C)C)OC4=C1C=CC (=C4)O)C. InChI=1S/C21H24O4/c1-19 (2)11-21 (24-17-9-13 (22)5-7-15 (17)19)12-20 (3, 4)16-8-6-14 (23)10-18 (16)25-21/h5-10, 22-23H, 11-12H2, 1-4H3. BWQOXWHQZXVXSD-UHFFFAOYSA-N. |  |
| Spirobicromane, ≥99% | Spirobicromane, ≥99%. Group: Monomers. CAS No. 3127-14-8. Product ID: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. Molecular formula: 340.4g/mol. Mole weight: C21H24O4. CC1 (CC2 (CC (C3=C (O2)C=C (C=C3)O) (C)C)OC4=C1C=CC (=C4)O)C. InChI=1S/C21H24O4/c1-19 (2)11-21 (24-17-9-13 (22)5-7-15 (17)19)12-20 (3, 4)16-8-6-14 (23)10-18 (16)25-21/h5-10, 22-23H, 11-12H2, 1-4H3. BWQOXWHQZXVXSD-UHFFFAOYSA-N. | |
| 1,1'-Spirobiindane-7,7'-diol | Synonyms: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-; 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol. Grades: ≥95%. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. |  |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: TSBF. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.18. Mole weight: C75H44. C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.1g/mol. Mole weight: C75H44. C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 128055-74-3. Product ID: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632g/mol. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. 99%+. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5% | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5%. Group: Organic solar cell (opv) materials. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4g/mol. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98% | 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.3g/mol. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
| 2,2'-Dibromo-9,9'-spirobi[9H-fluorene] | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.33000000000004. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 924899-38-7. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.8g/mol. Mole weight: C49H30N2. C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=C (C=CC (=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=C4C=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.95. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.93. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.9g/mol. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Product ID: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular formula: 716.88. Mole weight: C57H32. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H32 / c1-3-13-49-43 (11-1) 44-12-2-4-14-50 (44) 57 (49) 51-31-39 (41-25-19-37-17-15-33-7-5-9-35-21-29- 47 (41) 55 (37) 53 (33) 35) 23-27-45 (51) 46-28-24-40 (32-52 (46) 57) 42-26-20-38-18-16-34-8-6-10-36-22-30- 48 (42) 56 (38) 54 (34) 36 / h1-32H. MJXRNMQMLMXICM-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9'-spirobi[9H-fluorene] | 2,7-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Electroluminescence materials polymers. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9'-spirobifluorene | 2,7-Dibromo-9,9'-spirobifluorene is a 9,9 substituted poly(2,7-fluorene) that is synthesized from 2,7-dribromo-9-fluorenone by reacting with a Grignard reagent of 2-bromobiphenyl. It has high photoluminescence and electroluminescent quantum efficiency that make it useful in the development of organic electronic devices. Uses: 2,7-dibromo-9,9'-spirobifluorene can be used in the preparation of 9,9'-spirobifluorene-based small molecules, which can further be utilized as host materials in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. CAS No. 171408-84-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. Brc1ccc2-c3ccc(Br)cc3C4(c5ccccc5-c6ccccc46)c2c1. 1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.66. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. 95%+. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.6g/mol. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1161009-89-7. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)27-19-11-18-26-28 (27)22-14-7-10-17-25 (22)31 (26)23-15-8-5-12-20 (23)21-13-6-9-16-24 (21)31/h5-19H, 1-4H3. GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 2-Bromo-9,9'-spirobi[9H-fluorene] | 2-Bromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 2-Bromo-9,9'-spirobifluorene fandachem. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.29. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. 99.5%+. | |
| 2-Bromo-9,9'-spirobifluorene | 2-Bromo-9,9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9,9'-Spirobi[9H-fluorene],2'-bromo; 2-BROMO-9,9''-SPIROBIFLUOROENE; 2-Bromo-9,9'-spirobi[9H-fluorene]; 2-Bromo-9,9'-spirobi; 2-BroMo-9,9'-spirobiflu; 2-BSF; 2-BroMo-9,9'-spirobifluoren; 2-broMospirofluorene. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. 95%+. | |
| 2-Bromo-9,9'-Spirobifluorene | 2-Bromo-9,9'-Spirobifluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 402936-15-6. Product ID: dibenzofuran-2-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI=1S/C12H9BO3/c14-13 (15)8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)16-12/h1-7, 14-15H. DSSBJZCMMKRJTF-UHFFFAOYSA-N. | |
| 2-Bromo-9,9'-spirobifluorene, 98.0% | 2-Bromo-9,9'-spirobifluorene, 98.0%. Group: other materials. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
| 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol | 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. Appearance: Yellow powder. CAS No. 1568-80-5. Molecular formula: C21H24O2. Mole weight: 308.41. Purity: 0.95. Product ID: ACM1568805. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine | 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3-methyl-2,2-spirobi(2H-1-benzopyran)-7-amine, 58186-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 58186-51-9. Molecular formula: C32H27NO2. Mole weight: 457.562 g/mol. Purity: 0.96. IUPACName: N,N-dibenzyl-3-methyl-2,2-spirobi[chromene]-7-amine. Canonical SMILES: CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6. ECNumber: 261-157-0. Product ID: ACM58186519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Product ID: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Molecular formula: 410.11. Mole weight: C17H14Br2O2. C1CC2 (CCC3=C (C=CC (=C32)O)Br)C4=C (C=CC (=C41)Br)O. InChI=1S/C17H14Br2O2/c18-11-1-3-13 (20)15-9 (11)5-7-17 (15)8-6-10-12 (19)2-4-14 (21)16 (10)17/h1-4, 20-21H, 5-8H2. OZVMVFKUNSNXQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-bromo-9,9'-Spirobi[9H-fluorene | 4-bromo-9,9'-Spirobi[9H-fluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1161009-88-6. Product ID: 4-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI=1S / C25H15Br / c26-23-15-7-14-22-24 (23) 18-10-3-6-13-21 (18) 25 (22) 19-11-4-1-8-16 (19) 17-9-2-5-12-20 (17) 25 / h1-15H. GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
| 4-Bromo-9,9'-spirobi[9H-fluorene] | 4-Bromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 4-Bromo-9,9'-Spirobi[Fluorene]. CAS No. 1161009-88-6. Product ID: 4-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.29. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI=1S / C25H15Br / c26-23-15-7-14-22-24 (23) 18-10-3-6-13-21 (18) 25 (22) 19-11-4-1-8-16 (19) 17-9-2-5-12-20 (17) 25 / h1-15H. GQXFSXMUBDPXBG-UHFFFAOYSA-N. 95%+. | |
| 4-bromo-9,9'-spirobi[fluorene], 98% | 4-bromo-9,9'-spirobi[fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1161009-88-6. Product ID: 4-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI=1S / C25H15Br / c26-23-15-7-14-22-24 (23) 18-10-3-6-13-21 (18) 25 (22) 19-11-4-1-8-16 (19) 17-9-2-5-12-20 (17) 25 / h1-15H. GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
| 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane | 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160134;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBIINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDANE;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYLBIS-1,1-SPIROHY. Product Category: Polymer/Macromolecule. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41. Product ID: ACM77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane | 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAM. Product Category: Phenol. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41 g/mol. Purity: 0.98. Product ID: ACM-MO-77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Group: Monomers. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Product ID: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. Molecular formula: 368.47. Mole weight: C23< / sub>H28< / sub>O4< / sub>. CC1=C (C=C2C (=C1)OC3 (CC2 (C)C)CC (C4=CC (=C (C=C4O3)C)O) (C)C)O. HPPJCHQXOCLCJJ-UHFFFAOYSA-N. 96%. | |
| 9,9'-Spirobi[9H-9-silafluorene] | 9,9'-Spirobi[9H-9-silafluorene]. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5,5'-Spirobi[dibenzo[b,d]silole]. CAS No. 159-68-2. Product ID: 5,5'-spirobi[benzo[b][1]benzosilole]. Molecular formula: 332.48. Mole weight: C24H16Si. C1=CC=C2C (=C1) C3=CC=CC=C3 [Si]24C5=CC=CC=C5C6=CC=CC=C46. InChI=1S/C24H16Si/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. FAMRBROKCVCCCX-UHFFFAOYSA-N. >96.0%(GC). | |
| 9,9'-Spirobi[9H-fluoren]-2-amine | 9,9'-Spirobi[9H-fluoren]-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 118951-68-1. Product ID: 9,9'-spirobi[fluorene]-2-amine. Molecular formula: 331.42. Mole weight: C25H17N. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)N. InChI=1S / C25H17N / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H, 26H2. UCFDALUXSMNRHK-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1421789-05-0. Product ID: 9,9'-spirobi[fluorene]-4'-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1=C2C3=CC=CC=C3C4 (C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46) (O)O. InChI=1S/C25H17BO2/c27-26 (28)23-15-7-14-22-24 (23)18-10-3-6-13-21 (18)25 (22)19-11-4-1-8-16 (19)17-9-2-5-12-20 (17)25/h1-15, 27-28H. NOTKALFQBCUAKB-UHFFFAOYSA-N. | |
| 9,9-Spirobi[9h-fluorene] | 9,9-Spirobi[9h-fluorene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-spirobi[9h-fluorene];9,9-SPIROBIFLUORENE;9,9-Spirobi[9H-fluorene]9,9-Spirobi[9H-fluorene];9,9-Spirobi[9H-fluo;Spirobifluorene;9,9-Spirobifluorene, Spirobifluorene. Product Category: Organic & Printed Electronics. Appearance: white crystal. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. Purity: 0.98. IUPACName: 9,9-spirobi[fluorene]. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46. Density: 1.28 g/cm³. Product ID: ACM159660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9'-Spirobi[9H-fluorene] | 9,9'-Spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 9.9'-Spirobifluorene. CAS No. 159-66-0. Product ID: 9,9'-Spirobi[fluorene]. Molecular formula: 316.4. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI=1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 95%+. | |
| 9,9'-Spirobi[9H-fluorene]-2-boronic Acid | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.22. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-spirobi[fluoren]-2-ylboronic acid | 9,9'-spirobi[fluoren]-2-ylboronic acid. Group: other electronic materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Uses: 9,9'-spirobifluorene can be used in the synthesis of spirobifluorene based conjugated microporous polymers which can be potentially be used as a gas absorbent. it may be used as a hole transporting material which can be used in the fabrication of perovskite solar cells. Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.39. Mole weight: C25H16. c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 0.97. | |
| 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine | 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetraamine. Product Category: Other Monomers. CAS No. 622011-41-0. Molecular formula: C25H20N4. Mole weight: 376.45 g/mol. Purity: 0.98. Product ID: ACM-MO-622011410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. Group: other materials. CAS No. 159-66-0. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.4g/mol. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI=1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
| B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid | B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| COF&2,2',7,7'-Tetraformyl-9,9'-spirobifluorene | COF&2,2',7,7'-Tetraformyl-9,9'-spirobifluorene. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| COF&9, 9'-spirobi[fluoren]-2, 2', 3, 3', 6, 6', 7, 7'-octaamine(Hydrochloride) | COF&9, 9'-spirobi[fluoren]-2, 2', 3, 3', 6, 6', 7, 7'-octaamine(Hydrochloride). Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 100mg. | |
| COF&COF&9, 9'-spirobi[fluoren]-2, 2', 3, 3', 6, 6', 7, 7'-octaamine(Hydrochloride) | COF&COF&9, 9'-spirobi[fluoren]-2, 2', 3, 3', 6, 6', 7, 7'-octaamine(Hydrochloride). Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.9g/mol. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
| Phosphoric acid 6,6'-di(9-anthryl)-1,1'-spirobiindan-7,7'-diyl ester | Phosphoric acid 6,6'-di(9-anthryl)-1,1'-spirobiindan-7,7'-diyl ester is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions. Synonyms: 3,7-Di(9-anthryl)-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-ol 5-oxide. Grades: 98%. CAS No. 1393527-23-5. Molecular formula: C45H31O4P. Mole weight: 666.70. | |
| Poly[(9,9-dihexylfluorenyl-2,7-diyl)-alt-(9,9'-spirobifluorene-2,7-diyl)] | Poly[(9,9-dihexylfluorenyl-2,7-diyl)-alt-(9,9'-spirobifluorene-2,7-diyl)]. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 474975-24-1. Molecular formula: (C50H46)n. Product ID: ACM474975241-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Racemic-8,8'-bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[2h-1-benzopyran],min. 95% spanphos | Racemic-8,8'-bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[2h-1-benzopyran],min. 95% spanphos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPAN; 4,4,4,4,6,6-hexamethyl-2,2-spirobi[chroman]-8,8-diylbis(diphenylphosphane); 4,4,4,4,6,6-hexamethylspiro-2,2-bichroman; (SPAN-PPh2). Product Category: Heterocyclic Organic Compound. CAS No. 556797-94-5. Molecular formula: C47H46O2P2. Mole weight: 704.81. Purity: 0.96. IUPACName: SPANphos. Product ID: ACM556797945. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc | (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane, 1040274-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 1040274-18-7. Molecular formula: C48H60NOP. Mole weight: 697.97. Purity: 0.96. IUPACName: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-spirobi[1,2-dihydroindene]-4-yl]phosphane. Product ID: ACM1040274187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-MeO-Spiro-TPD | 2,2'-MeO-Spiro-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-40-6. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Product ID: ACM1174006406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Spiro-DBP | 2,2'-Spiro-DBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bis[N,N-bis(biphenyl-4-yl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-39-3. Molecular formula: C73H50N2. Mole weight: 955.19 g/mol. Product ID: ACM1174006393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Spiro-Pye | 2,2'-Spiro-Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dipyrenyl-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 831222-16-3. Molecular formula: C57H32. Mole weight: 716.86 g/mol. Product ID: ACM831222163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dibromo-9,9'-spiro-bifluorene | 2,7-Dibromo-9,9'-spiro-bifluorene. Group: other electronic materials. Alternative Names: DBSBF. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. 95%+. | |
| 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Organic light-emitting diode (oled) materials. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
