Phénanthrènes et dérivés

Rosine, gomme, Thermo Scientific Chemicals

CAS: 8050-09-7 Formule moléculaire: C20H30O2 Poids moléculaire (g/mol): 302.46 Numéro MDL: MFCD00132205 Clé InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonyme: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Fullerène C60, 99,9 %, Thermo Scientific Chemicals

CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00151408 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Phénanthrénequinone, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Formule moléculaire: C₁₄H₈O₂ Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001163 Clé InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonyme: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo CID PubChem: 6763 ChEBI: CHEBI:37454 Nom IUPAC: phénanthrène-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

(+)-chlorhydrate de déhydroabiétylamine, Thermo Scientific Chemicals

CAS: 16496-99-4 Formule moléculaire: C20H32ClN Poids moléculaire (g/mol): 321.93 Numéro MDL: MFCD06795849 Clé InChI: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonyme: leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride CID PubChem: 16759156 Nom IUPAC: [(1,4 Ra SAR,10)-1,4 a-diméthyl-7-propan-2-yl-2,3,4,9,10,10 a-hexahydrophénanthrènes-1-yl]méthanamine ; chlorhydrate SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2

Colophane, Thermo Scientific Chemicals

CAS: 8050-09-7 Formule moléculaire: C20H30O2 Poids moléculaire (g/mol): 302.46 Numéro MDL: MFCD00132205 Clé InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonyme: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

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Perfluoro(tétradécahydrophénanthène), mélange d’isomères, Thermo Scientific Chemicals

CAS: 306-91-2 Formule moléculaire: C14F24 Poids moléculaire (g/mol): 624.116 Numéro MDL: MFCD00042596 Clé InChI: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonyme: perfluorophenanthrene,perfluoroperhydrophenanthrene,flutec pp11,perfluoro perhydrophenanthrene,tetracosafluorotetradecahydrophenanthrene,phenanthrene, tetracosafluorotetradecahydro,phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro,flutec tm pp11 r,acmc-1clkp,dsstox_cid_27029 CID PubChem: 78972 ChEBI: CHEBI:39423 Nom IUPAC: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tétracosafluorophénanthrène SMILES: C12(C3(C(C(C(C1(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(C(C(C(C3(F)F)(F)F)(F)F)(F)F)F)F)F

Benzo[a]pyrène, 96 %, Thermo Scientific Chemicals

CAS: 50-32-8 Formule moléculaire: C20H12 Poids moléculaire (g/mol): 252.32 Numéro MDL: MFCD00003602 Clé InChI: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonyme: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene CID PubChem: 2336 ChEBI: CHEBI:29865 Nom IUPAC: Benzo[a]pyrène SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34

Benzo[ghi]pérylène, 98+%

CAS: 191-24-2 Formule moléculaire: C₂₂H₁₂ Poids moléculaire (g/mol): 276.33 Numéro MDL: MFCD00004135 Clé InChI: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonyme: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 CID PubChem: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

2,3,6,7,10,11-hexahydroxytriphénylène, 95 %, Thermo Scientific Chemicals

CAS: 4877-80-9 Formule moléculaire: C₁₈H₁₂O₆ Poids moléculaire (g/mol): 324.29 Clé InChI: QMLILIIMKSKLES-UHFFFAOYSA-N Synonyme: 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene CID PubChem: 11088610 Nom IUPAC: triphénylène2,3,6,7,10,11-hexol SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O

Poudre de fullerène, hydroxylée, C}60}(OH)n,, Thermo Scientific Chemicals

CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD06202029 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Triphénylène, 98 %, Thermo Scientific Chemicals

CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: Triphénylène SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Violanthrone-79, 98 %, Thermo Scientific Chemicals

Poudre de fullerène, mélangée raffinée, généralement 73 % C},{60}, 22 % C{70}, supérieur à 5 %, Thermo Scientific Chemicals

CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Poudre de fullerène, 99,5 % C{60}, Thermo Scientific Chemicals

CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00151408 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

9,10-phénanthrénequinone, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.216 Numéro MDL: MFCD00001163 Clé InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonyme: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo CID PubChem: 6763 ChEBI: CHEBI:37454 Nom IUPAC: phénanthrène-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O