Phenanthrenes and derivatives

Fulleren C60, 99.9 %, ACROS Organics™

Fulleren C60, 99.9 %, ACROS Organics™

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.65 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60 }-I\{h})[5,6 ] Fullerene 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

Rosin, Gummi, ACROS Organics™

Rosin, Gummi, ACROS Organics™

CAS: 8050-09-7 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 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

Alfa Aesar™ Rosin

Alfa Aesar™ Rosin

CAS: 8050-09-7 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 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

Abietinsäure, 85 %, ACROS Organics™

Abietinsäure, 85 %, ACROS Organics™

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-Dimethyl-7-Propan-2-yl-2,3,4,4b,5,6,10,10a-Octahydrophenanthren-1-Carbonsäure SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Coronen, 95 %, Acros Organics™

Coronen, 95 %, Acros Organics™

CAS: 191-07-1 Summenformel: C24H12 Molekulargewicht (g/mol): 300.36 MDL-Nummer: MFCD00004134 InChI-Schlüssel: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene, dibenzo ghi,pqr perylene, superbenzene, unii-7yy0x5xt1w, ccris 908, 7yy0x5xt1w, 6 circulene, coronene, acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC-Name: Coronen SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61

Benzo[ghi]perylen, 98+ %, Acros Organics™

Benzo[ghi]perylen, 98+ %, Acros Organics™

CAS: 191-24-2 Summenformel: C22H12 Molekulargewicht (g/mol): 276.33 MDL-Nummer: MFCD00004135 InChI-Schlüssel: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

Alfa Aesar™ Triphenylen, 98 %

Alfa Aesar™ Triphenylen, 98 %

CAS: 217-59-4 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00001108 InChI-Schlüssel: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC-Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Alfa Aesar™ Abietinsäure, tech. 75 %

Alfa Aesar™ Abietinsäure, tech. 75 %

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Alfa Aesar™ Fullerenpulver, gemischt, raffiniert, typisch 73 % C{60}, 22 % C{70}, höher 5 %

Alfa Aesar™ Fullerenpulver, gemischt, raffiniert, typisch 73 % C{60}, 22 % C{70}, höher 5 %

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00282904 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60}-I\{h})[5,6]fulleren 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

Alfa Aesar™ Fullerenpulver, sublimiert, 99.9+ % C{60}

Alfa Aesar™ Fullerenpulver, sublimiert, 99.9+ % C{60}

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60}-I\{h})[5,6]Fulleren 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

Alfa Aesar™ Fullerenpulver, 99.5 % C{60}

Alfa Aesar™ Fullerenpulver, 99.5 % C{60}

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60}-I\{h})[5,6]fulleren 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

Alfa Aesar™ Fulleren-Pulver, hydroxyliert, C{60}(OH)n,

Alfa Aesar™ Fulleren-Pulver, hydroxyliert, C{60}(OH)n,

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD06202029 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60}-I\{h})[5,6]fulleren 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

Alfa Aesar™ 9,10-Phenanthrenchinon, 95 %

Alfa Aesar™ 9,10-Phenanthrenchinon, 95 %

CAS: 84-11-7 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.216 MDL-Nummer: MFCD00001163 InChI-Schlüssel: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC-Name: Phenanthren-9,10-dion SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Alfa Aesar™ Fullerenpulver, 99 % C60

Alfa Aesar™ Fullerenpulver, 99 % C60

CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00282904 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60}-I\{h})[5,6]fulleren 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

Alfa Aesar™ Abietinsäure, 90+%

Alfa Aesar™ Abietinsäure, 90+%

CAS: 514-10-3 Summenformel: C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD03423567 InChI-Schlüssel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-Name: (1R,4aR,4bR,10aR)-1,4a-Dimethyl-7-Propan-2-yl-2,3,4,4b,5,6,10,10a-Octahydrophenanthren-1-Carbonsäure SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

(+)-Dehydroabietylamin-Hydrochlorid, Alfa Aesar™

(+)-Dehydroabietylamin-Hydrochlorid, Alfa Aesar™

CAS: 16496-99-4 Summenformel: C20H32ClN Molekulargewicht (g/mol): 321.93 MDL-Nummer: MFCD06795849 InChI-Schlüssel: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonym: 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 PubChem CID: 16759156 IUPAC-Name: 1-[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2

Alfa Aesar™ Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren

Alfa Aesar™ Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren

CAS: 306-91-2 Summenformel: C14F24 Molekulargewicht (g/mol): 624.116 MDL-Nummer: MFCD00042596 InChI-Schlüssel: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78972 ChEBI: CHEBI:39423 IUPAC-Name: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorphenanthren 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

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