Fullerene Powder Suppliers USA
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Product | Description | |
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Fullerene Powder Quick inquiry Where to buy Suppliers range | Black powder. Group: Nanoparticles & Nanopowders. Alternative Names: Buckminsterfullerene. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 115383-22-7. Molecular formula: C70. Mole weight: 840.75. IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene. Exact Mass: 840.00000. Melting Point: ~850 °C (sublimes). Density: 3.51g/cm3. SMILES: C12=C3C4=C5C6=C7C8=C9C% 10=C% 11C% 12=C% 13C% 10=C% 10C8=C5C1=C% 10C1=C% 13C5=C8C1=C2C1=C3C2=C3C% 10=C% 13C% 14=C3C1=C8C1=C3C5=C% 12C5=C8C% 11=C% 11C9=C7C7=C9C6=C4C2=C2C% 10=C4C (=C29) C2=C6C (=C8C8=C9C6=C4C% 13=C9C (=C% 141) C3=C85) C% 11=C27. InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N. Safty Description: 26-37. Hazard statements: H228-H315-H319-H335. | |
Fullerene powder, 98+% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, 98+% C{70}. Group: Carbon Compounds. CAS No. 115383-22-7. IUPAC Name: (C70-D5h(6))[5,6]fullerene. Molecular Weight: 840.7g/mol. Molecular Formula: C70. SMILES: C12=C3C4=C5C6=C7C8=C9C% 10=C% 11C% 12=C% 13C% 10=C% 10C8=C5C1=C% 10C1=C% 13C5=C8C1=C2C1=C3C2=C3C% 10=C% 13C% 14=C3C1=C8C1=C3C5=C% 12C5=C8C% 11=C% 11C9=C7C7=C9C6=C4C2=C2C% 10=C4C (=C29) C2=C6C (=C8C8=C9C6=C4C% 13=C9C (=C% 141) C3=C85) C% 11=C27. InChI: InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1)51-52 (22)54 (24)55 (26)53 (23)51)33-31 (1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10 (25 (7)56-57 (27)59 (29)60 (30)58 (28)56)37 (35)63 (33)65-36 (4)40 (9)67 (44 (17)42 (12)65)69-46 (11)47 (14)70 (50 (20)49 (18)69)68-43 (13)39 (6)66 (45 (16)48 (19)68)64-34 (5)32 (2)62 (61)38 (8)41 (15)64. InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N. | |
Fullerene powder, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L) | |
Fullerene powder, 99+% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, 99+% C{70}. Group: Carbon Compounds. CAS No. 115383-22-7. IUPAC Name: (C70-D5h(6))[5,6]fullerene. Molecular Weight: 840.7g/mol. Molecular Formula: C70. SMILES: C12=C3C4=C5C6=C7C8=C9C% 10=C% 11C% 12=C% 13C% 10=C% 10C8=C5C1=C% 10C1=C% 13C5=C8C1=C2C1=C3C2=C3C% 10=C% 13C% 14=C3C1=C8C1=C3C5=C% 12C5=C8C% 11=C% 11C9=C7C7=C9C6=C4C2=C2C% 10=C4C (=C29) C2=C6C (=C8C8=C9C6=C4C% 13=C9C (=C% 141) C3=C85) C% 11=C27. InChI: InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1)51-52 (22)54 (24)55 (26)53 (23)51)33-31 (1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10 (25 (7)56-57 (27)59 (29)60 (30)58 (28)56)37 (35)63 (33)65-36 (4)40 (9)67 (44 (17)42 (12)65)69-46 (11)47 (14)70 (50 (20)49 (18)69)68-43 (13)39 (6)66 (45 (16)48 (19)68)64-34 (5)32 (2)62 (61)38 (8)41 (15)64. InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N. | |
Fullerene powder, hydroxylated, C{60}(OH)n, Quick inquiry Where to buy Suppliers range | Fullerene powder, hydroxylated, C{60}(OH)n. Group: Carbon Compounds. | |
Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy. Group: Carbon Compounds. | |
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed, typically 98% C{60}, 2% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Fullerene powder, sublimed, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, sublimed, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol | |
(6,6)-Thienyl-C61 Butyric Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (6,6)-Thienyl-C61 Butyric Acid Methyl Ester ([60]ThPCBM) is a functionalized fullerene n-type semiconductor for use in organic solar cells and heterojunction thin film organic field transistors (OFETs). Group: Acceptor Materials. Alternative Names: [60]ThPCBM, ThPCBM, Thienyl-C61 Butyric Acid Methyl Ester, [6,6]-(2-Thienyl)-C61-butyric acid methyl ester, 3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-butanoic acid, 3'-phenyl-, thionyl ester. Grades: ≥99%6,6-Thienyl-C61ButyricAcidMethylEster. CAS No. 925673-03-6. Product ID: ACM925673036. Molecular formula: C70H12O2S. Mole weight: 916.91. Appearance: Brown to black powder. Storage: 2-8 °C. InChI: InChI=1S/C70H12O2S/c1-72-9 (71)5-2-6-68 (8-4-3-7-73-8)69-64-56-48-38-28-20-12-10-11-14-18-16 (12)24-32-26 (18)36-30-22 (14)23-15 (11)19-17-13 (10)21 (20)29-35-25 (17)33-27 (19)37-31 (23)41-40 (30)50-44 (36)54-46 (32)52 (42 (48)34 (24)28)60 (64)62 (54)66-58 (50)59-51 (41)45 (37. InChIKey: WFRAZMANQOAXFD-UHFFFAOYSA-N. | |
C?? Quick inquiry Where to buy Suppliers range | black to brown crystalline powder. Group: Carbon Compounds. Alternative Names: follene-60; icosahedralC60; soccerballene; C60; CARBON C60;CARBON CLUSTER C60;CARBON 60;FOOTBALLENE. CAS No. 99685-96-8. IUPAC Name: (C\{60}-I\{h})[5,6]fullerene. Molecular Weight: 720.64. Molecular Formula: C60. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: >280ºC(lit.). Flash Point: 94ºC. Purity: 96%. Density: 5.568. | |
Fullerene soot Quick inquiry Where to buy Suppliers range | Fine black powder. Uses: Fullerene soot is a combination of fullerenes and carbon blacks. It is produced by vaporizing pure carbon in an inert atmosphere and condensing the vapor, forming a wide range of structures that include fullerenes. Group: Supercapacitors; Carbon Nanomaterials. IUPAC Name: carbon. Molecular Weight: 12.011g/mol. Molecular Formula: C;C. SMILES: [C]. InChI: 1S/C. InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N. Boiling Point: 500-600 ? (lit.). Melting Point: 6602 °F (Sublimes) (NIOSH, 2016);Sublimes;>3500 ?;??3550 ?;sublimes;6602°F (sublimes);Sublimes;6602°F (Sublimes);6602°F (Sublimes). Density: ~1.7 g/mL at 25 ?(lit.). Solubility: Insoluble (NIOSH, 2016);Insoluble in water and organic solvents;INSOL IN ALL SOLVENTS;Insoluble in water;Insoluble in organic solvents;Activated carbon is generally considered to exhibit low affinity for water.;Insoluble in water;INSOL IN WATER OR OTHER KNOWN SOLVENTS;Solubility in water: none;Solubility in water: insoluble;Solubility in water: none;Insoluble;Insoluble;Insoluble. | |
Graphyne Monomer HEB-TMS Quick inquiry Where to buy Suppliers range | Graphdiyne (GDY) is a new type of two-dimensional carbon allotrope. It is a new all-carbon nanostructured material after fullerene, carbon nanotube, and graphene. Uses: Its unique sp-sp2 carbon atoms, uniform pores and highly π-conjugated structure make it exhibit broad application prospects in the fields of gas separation, catalysis, water treatment, humidity sensors, energy and so on. Group: Other Powder/Crystal Products. Flash Point: >99.998%. | |
Graphyne Powder Quick inquiry Where to buy Suppliers range | Graphdiyne (GDY) is a new type of two-dimensional carbon allotrope. It is a new all-carbon nanostructured material after fullerene, carbon nanotube, and graphene. Uses: Its unique sp-sp2 carbon atoms, uniform pores and highly π-conjugated structure make it exhibit broad application prospects in the fields of gas separation, catalysis, water treatment, humidity sensors, energy and so on. Group: Other Powder/Crystal Products. Flash Point: >99.998%. | |
Polyhydroxylated Fullerenes Quick inquiry Where to buy Suppliers range | Polyhydroxylated Fullerenes. Product ID: ACMA00018471. Appearance: Light yellow powder or liquid dispersion. |