
Phenanthrenes and derivatives
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Filtered Search Results

Benzo[a]pyrene, 96%
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: 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]pyrene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
PubChem CID | 2336 |
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CAS | 50-32-8 |
Molecular Weight (g/mol) | 252.32 |
ChEBI | CHEBI:29865 |
MDL Number | MFCD00003602 |
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 |
IUPAC Name | benzo[a]pyrene |
InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
Molecular Formula | C20H12 |
Fullerene C60, 99.9%
CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: 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=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
PubChem CID | 123591 |
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CAS | 99685-96-8 |
Molecular Weight (g/mol) | 720.66 |
ChEBI | CHEBI:33128 |
MDL Number | MFCD00151408 |
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 |
IUPAC Name | (C\{60}-I\{h})[5,6]fullerene |
InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molecular Formula | C60 |
Rosin, gum
CAS: 8050-09-7 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00132205 InChI Key: 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

CAS | 8050-09-7 |
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Molecular Weight (g/mol) | 302.46 |
MDL Number | MFCD00132205 |
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 Key | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
Molecular Formula | C20H30O2 |
Triphenylene, 98%
CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: 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

PubChem CID | 9170 |
---|---|
CAS | 217-59-4 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33080 |
MDL Number | MFCD00001108 |
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 |
IUPAC Name | triphenylene |
InChI Key | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
Benzo[g]chrysene, 98%, Thermo Scientific™
CAS: 196-78-1 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.35 InChI Key: JZOIZKBKSZMVRV-UHFFFAOYSA-N Synonym: benzo g chrysene,benzo a triphenylene,naphthophenanthrene,unii-e7mq64xu75,1,2,3,4-dibenzphenanthrene,1,2,3,4-dibenzophenanthrene,1,2:3,4:7,8-tribenznaphthalene,benzochrysene,acmc-20gx0y PubChem CID: 9140 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C5=CC=CC=C35

PubChem CID | 9140 |
---|---|
CAS | 196-78-1 |
Molecular Weight (g/mol) | 278.35 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C5=CC=CC=C35 |
Synonym | benzo g chrysene,benzo a triphenylene,naphthophenanthrene,unii-e7mq64xu75,1,2,3,4-dibenzphenanthrene,1,2,3,4-dibenzophenanthrene,1,2:3,4:7,8-tribenznaphthalene,benzochrysene,acmc-20gx0y |
InChI Key | JZOIZKBKSZMVRV-UHFFFAOYSA-N |
Molecular Formula | C22H14 |
2,3,6,7,10,11-Hexahydroxytriphenylene, 95%
CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.29 InChI Key: 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: triphenylene-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
PubChem CID | 11088610 |
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CAS | 4877-80-9 |
Molecular Weight (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 |
IUPAC Name | triphenylene-2,3,6,7,10,11-hexol |
InChI Key | QMLILIIMKSKLES-UHFFFAOYSA-N |
Molecular Formula | C18H12O6 |
Rosin
CAS: 8050-09-7 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00132205 InChI Key: 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
CAS | 8050-09-7 |
---|---|
Molecular Weight (g/mol) | 302.46 |
MDL Number | MFCD00132205 |
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 Key | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
Molecular Formula | C20H30O2 |
Coronene, 95%
CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: 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: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
PubChem CID | 9115 |
---|---|
CAS | 191-07-1 |
Molecular Weight (g/mol) | 300.36 |
ChEBI | CHEBI:29863 |
MDL Number | MFCD00004134 |
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 |
IUPAC Name | coronene |
InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
Molecular Formula | C24H12 |
Perfluoro(tetradecahydrophenanthrene), mixture of isomers, Thermo Scientific Chemicals
CAS: 306-91-2 Molecular Formula: C14F24 Molecular Weight (g/mol): 624.116 MDL Number: MFCD00042596 InChI Key: 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-tetracosafluorophenanthrene 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
PubChem CID | 78972 |
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CAS | 306-91-2 |
Molecular Weight (g/mol) | 624.116 |
ChEBI | CHEBI:39423 |
MDL Number | MFCD00042596 |
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 |
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-tetracosafluorophenanthrene |
InChI Key | QKENRHXGDUPTEM-UHFFFAOYSA-N |
Molecular Formula | C14F24 |
Violanthrone-79, 98%
CAS: 85652-50-2 Molecular Formula: C50H48O4 Molecular Weight (g/mol): 712.93 MDL Number: MFCD00491570 InChI Key: LLPQZABTDLOYAL-UHFFFAOYSA-N Synonym: violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione PubChem CID: 16217791 SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
PubChem CID | 16217791 |
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CAS | 85652-50-2 |
Molecular Weight (g/mol) | 712.93 |
MDL Number | MFCD00491570 |
SMILES | CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC |
Synonym | violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione |
InChI Key | LLPQZABTDLOYAL-UHFFFAOYSA-N |
Molecular Formula | C50H48O4 |
Fullerene powder, 99% C{6}{0}
CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00282904 InChI Key: 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=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
PubChem CID | 123591 |
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CAS | 99685-96-8 |
Molecular Weight (g/mol) | 720.66 |
ChEBI | CHEBI:33128 |
MDL Number | MFCD00282904 |
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 |
IUPAC Name | (C\{60}-I\{h})[5,6]fullerene |
InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molecular Formula | C60 |
2,3,6,7,10,11-Hexahydroxytriphenylene, Spectrum™ Chemical
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CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.29 InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N IUPAC Name: triphenylene-2,3,6,7,10,11-hexol SMILES: OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21
CAS | 4877-80-9 |
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Molecular Weight (g/mol) | 324.29 |
SMILES | OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21 |
IUPAC Name | triphenylene-2,3,6,7,10,11-hexol |
InChI Key | QMLILIIMKSKLES-UHFFFAOYSA-N |
Molecular Formula | C18H12O6 |
Triphenylene, 98%
CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: 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
PubChem CID | 9170 |
---|---|
CAS | 217-59-4 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33080 |
MDL Number | MFCD00001108 |
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 |
IUPAC Name | triphenylene |
InChI Key | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
Phenanthrenequinone, 95%
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001163 InChI Key: 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: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
PubChem CID | 6763 |
---|---|
CAS | 84-11-7 |
Molecular Weight (g/mol) | 208.22 |
ChEBI | CHEBI:37454 |
MDL Number | MFCD00001163 |
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 |
IUPAC Name | phenanthrene-9,10-dione |
InChI Key | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Molecular Formula | C14H8O2 |
9,10-Phenanthrenequinone, 95%
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001163 InChI Key: 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: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
PubChem CID | 6763 |
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CAS | 84-11-7 |
Molecular Weight (g/mol) | 208.216 |
ChEBI | CHEBI:37454 |
MDL Number | MFCD00001163 |
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 |
IUPAC Name | phenanthrene-9,10-dione |
InChI Key | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Molecular Formula | C14H8O2 |