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Phenanthrene und Derivate

Phenanthrene und Derivate

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus vierzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen, die zu drei Benzolringen fusioniert sind. Dazu gehören Verbindungen, die aus Phenanthrenen gewonnen werden.
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1 – 15 von 24 Ergebnisse
1

Rosin, Thermo Scientific Chemicals

CAS: 8050-09-7 Summenformel: Gehäuse 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

InChI-Schlüssel RSWGJHLUYNHPMX-UHFFFAOYNA-N
CAS 8050-09-7
MDL-Nummer MFCD00132205
Molekulargewicht (g/mol) 302.46
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
Summenformel Gehäuse C20H30O2
2

Rosin, Gummi, Thermo Scientific Chemicals

CAS: 8050-09-7 Summenformel: Gehäuse 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

InChI-Schlüssel RSWGJHLUYNHPMX-UHFFFAOYNA-N
CAS 8050-09-7
MDL-Nummer MFCD00132205
Molekulargewicht (g/mol) 302.46
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
Summenformel Gehäuse C20H30O2
3

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

CAS: 4877-80-9 Summenformel: C18H12O6 Molekulargewicht (g/mol): 324.29 InChI-Schlüssel: QMLILIIMKSKLES-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11088610 IUPAC-Name: Triphenylen-2,3,6,7,10,11-Hexol SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O

InChI-Schlüssel QMLILIIMKSKLES-UHFFFAOYSA-N
IUPAC-Name Triphenylen-2,3,6,7,10,11-Hexol
PubChem CID 11088610
CAS 4877-80-9
Molekulargewicht (g/mol) 324.29
SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
Synonym 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
Summenformel C18H12O6
4

Triphenylen 98 %, Thermo Scientific Chemicals

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: Triphenylen SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

InChI-Schlüssel SLGBZMMZGDRARJ-UHFFFAOYSA-N
IUPAC-Name Triphenylen
PubChem CID 9170
CAS 217-59-4
ChEBI CHEBI:33080
MDL-Nummer MFCD00001108
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
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
Summenformel C18H12
5

Phenanthrenchinon, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.22 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

InChI-Schlüssel YYVYAPXYZVYDHN-UHFFFAOYSA-N
IUPAC-Name Phenanthren-9,10-dion
PubChem CID 6763
CAS 84-11-7
ChEBI CHEBI:37454
MDL-Nummer MFCD00001163
Molekulargewicht (g/mol) 208.22
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
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
Summenformel C14H8O2
6

Coronen, 95 %, Thermo Scientific Chemicals

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

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

Triphenylen, 98 %, Thermo Scientific Chemicals

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: Triphenylen SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

InChI-Schlüssel SLGBZMMZGDRARJ-UHFFFAOYSA-N
IUPAC-Name Triphenylen
PubChem CID 9170
CAS 217-59-4
ChEBI CHEBI:33080
MDL-Nummer MFCD00001108
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
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
Summenformel C18H12
8

Fulleren C60, 99.9 %, Thermo Scientific Chemicals

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=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

InChI-Schlüssel XMWRBQBLMFGWIX-UHFFFAOYSA-N
IUPAC-Name (C\{60}-I\{h})[5,6]fulleren
PubChem CID 123591
CAS 99685-96-8
ChEBI CHEBI:33128
MDL-Nummer MFCD00151408
Molekulargewicht (g/mol) 720.66
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
Synonym fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Summenformel C60
9

Fullerenpulver, 99 % C60, Thermo Scientific Chemicals

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=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

InChI-Schlüssel XMWRBQBLMFGWIX-UHFFFAOYSA-N
IUPAC-Name (C\{60}-I\{h})[5,6]fulleren
PubChem CID 123591
CAS 99685-96-8
ChEBI CHEBI:33128
MDL-Nummer MFCD00282904
Molekulargewicht (g/mol) 720.66
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
Synonym fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Summenformel C60
10

Aristolochiasäure I, 96%, Thermo Scientific Chemicals

CAS: 313-67-7 Summenformel: C17H11NO7 Molekulargewicht (g/mol): 341.27 MDL-Nummer: MFCD00004996 InChI-Schlüssel: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonym: aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t PubChem CID: 2236 ChEBI: CHEBI:2825 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O

InChI-Schlüssel BBFQZRXNYIEMAW-UHFFFAOYSA-N
PubChem CID 2236
CAS 313-67-7
ChEBI CHEBI:2825
MDL-Nummer MFCD00004996
Molekulargewicht (g/mol) 341.27
SMILES COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
Synonym aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t
Summenformel C17H11NO7
11

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

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

InChI-Schlüssel YYVYAPXYZVYDHN-UHFFFAOYSA-N
IUPAC-Name Phenanthren-9,10-dion
PubChem CID 6763
CAS 84-11-7
ChEBI CHEBI:37454
MDL-Nummer MFCD00001163
Molekulargewicht (g/mol) 208.216
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
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
Summenformel C14H8O2
12

(+)-Dehydroabietylamin-Hydrochlorid, Thermo Scientific Chemicals

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

InChI-Schlüssel CVPQLGCAWUAYPF-UHFFFAOYNA-N
IUPAC-Name 1-[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride
PubChem CID 16759156
CAS 16496-99-4
MDL-Nummer MFCD06795849
Molekulargewicht (g/mol) 321.93
SMILES Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
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
Summenformel C20H32ClN
14

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

CAS: 50-32-8 Summenformel: C20H12 Molekulargewicht (g/mol): 252.32 MDL-Nummer: MFCD00003602 InChI-Schlüssel: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC-Name: benzo[a]pyren SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34

InChI-Schlüssel FMMWHPNWAFZXNH-UHFFFAOYSA-N
IUPAC-Name benzo[a]pyren
PubChem CID 2336
CAS 50-32-8
ChEBI CHEBI:29865
MDL-Nummer MFCD00003602
Molekulargewicht (g/mol) 252.32
SMILES C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
Synonym 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
Summenformel C20H12
15

Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren, Thermo Scientific Chemicals

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

InChI-Schlüssel QKENRHXGDUPTEM-UHFFFAOYSA-N
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
PubChem CID 78972
CAS 306-91-2
ChEBI CHEBI:39423
MDL-Nummer MFCD00042596
Molekulargewicht (g/mol) 624.116
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
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
Summenformel C14F24