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Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. 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. Purity: 99.5 %. 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), octanol (42.9 m | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials; Molecular Conductors. 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 ( | |
Fullerene-C60, 99.9% Quick inquiry Where to buy Suppliers range | Fullerene-C60, 99.9%. Group: Carbon Nanomaterials. 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), octa | |
Fullerene - C60, 99.9+% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, 99.9+% (Buckminsterfullerene). Group: Carbon Nanomaterials. 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 ? | |
Fullerene - C60, min. 99% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, min. 99% (Buckminsterfullerene). Group: Carbon Nanomaterials. 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 | |
Fullerene C60 (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60 (pure). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. 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 gr | |
Fullerene C60, (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60, (pure). Group: Semiconducting Materials. 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 C70(Purity: 99.0wt%) Quick inquiry Where to buy Suppliers range | Fullerene C70(Purity: 99.0wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. 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. Purity: 99.0wt%. 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 | |
Fullerene Extract, C60 (contains ca. 20% C70) Quick inquiry Where to buy Suppliers range | Fullerene Extract, C60 (contains ca. 20% C70). Group: Carbon Nanomaterials. 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 ?: | |
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, 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 | |
Fullerenes C60(Purity: 99.5wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.5wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. 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. Purity: 99.5wt%. 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 2 | |
Fullerenes C60(Purity: 99.9 wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.9 wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. 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. Purity: 99.9 wt%. 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 | |
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