
Phenanthrener og derivater
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Rosin, gum
CAS: 8050-09-7 Molekylær formel: C20H30O2 Molekylvægt (g/mol): 302.46 MDL nummer: MFCD00132205 InChI nøgle: 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
MDL nummer | MFCD00132205 |
---|---|
Molekylvægt (g/mol) | 302.46 |
CAS | 8050-09-7 |
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 nøgle | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
Molekylær formel | C20H30O2 |
2,3,6,7,10,11-hexahydroxytriphenylen, 95 %, Thermo Scientific Chemicals
CAS: 4877-80-9 Molekylær formel: C18H12O6 Molekylvægt (g/mol): 324.29 InChI nøgle: 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 navn: triphenylen-2,3,6,7,10,11-hexol SMIL: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
PubChem CID | 11088610 |
---|---|
Molekylvægt (g/mol) | 324.29 |
CAS | 4877-80-9 |
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 |
SMIL | C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O |
IUPAC navn | triphenylen-2,3,6,7,10,11-hexol |
InChI nøgle | QMLILIIMKSKLES-UHFFFAOYSA-N |
Molekylær formel | C18H12O6 |
9,10-phenanthrenequinon, 95 %, Thermo Scientific Chemicals
CAS: 84-11-7 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.216 MDL nummer: MFCD00001163 InChI nøgle: 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 navn: fenanthren-9,10-dion SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
MDL nummer | MFCD00001163 |
---|---|
PubChem CID | 6763 |
Molekylvægt (g/mol) | 208.216 |
CAS | 84-11-7 |
ChEBI | CHEBI:37454 |
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 |
SMIL | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
IUPAC navn | fenanthren-9,10-dion |
InChI nøgle | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Molekylær formel | C14H8O2 |
Triphenylen, 98%, Thermo Scientific Chemicals
CAS: 217-59-4 Molekylær formel: C18H12 Molekylvægt (g/mol): 228.29 MDL nummer: MFCD00001108 InChI nøgle: 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 navn: triphenylen SMIL: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
MDL nummer | MFCD00001108 |
---|---|
PubChem CID | 9170 |
Molekylvægt (g/mol) | 228.29 |
CAS | 217-59-4 |
ChEBI | CHEBI:33080 |
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 |
SMIL | C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21 |
IUPAC navn | triphenylen |
InChI nøgle | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
Molekylær formel | C18H12 |
Benzo[ghi]perylene, 98+%
CAS: 191-24-2 Molekylær formel: C22H12 Molekylvægt (g/mol): 276.33 MDL nummer: MFCD00004135 InChI nøgle: 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 SMIL: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
MDL nummer | MFCD00004135 |
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PubChem CID | 9117 |
Molekylvægt (g/mol) | 276.33 |
CAS | 191-24-2 |
ChEBI | CHEBI:34568 |
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 |
SMIL | C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
InChI nøgle | GYFAGKUZYNFMBN-UHFFFAOYSA-N |
Molekylær formel | C22H12 |
Benzo[a]pyrene, 96%
CAS: 50-32-8 Molekylær formel: C20H12 Molekylvægt (g/mol): 252.32 MDL nummer: MFCD00003602 InChI nøgle: 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 navn: benzo[a]pyren SMIL: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
MDL nummer | MFCD00003602 |
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PubChem CID | 2336 |
Molekylvægt (g/mol) | 252.32 |
CAS | 50-32-8 |
ChEBI | CHEBI:29865 |
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 |
SMIL | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
IUPAC navn | benzo[a]pyren |
InChI nøgle | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
Molekylær formel | C20H12 |
Phenanthrenequinone, 95%
CAS: 84-11-7 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001163 InChI nøgle: 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 navn: fenanthren-9,10-dion SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
MDL nummer | MFCD00001163 |
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PubChem CID | 6763 |
Molekylvægt (g/mol) | 208.22 |
CAS | 84-11-7 |
ChEBI | CHEBI:37454 |
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 |
SMIL | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
IUPAC navn | fenanthren-9,10-dion |
InChI nøgle | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Molekylær formel | C14H8O2 |
Fullerene powder, 99% C{6}{0}
CAS: 99685-96-8 Molekylær formel: C60 Molekylvægt (g/mol): 720.66 MDL nummer: MFCD00282904 InChI nøgle: 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 navn: (C\{60}-I\{h})[5,6]fulleren SMIL: 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
MDL nummer | MFCD00282904 |
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PubChem CID | 123591 |
Molekylvægt (g/mol) | 720.66 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
SMIL | 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 |
IUPAC navn | (C\{60}-I\{h})[5,6]fulleren |
InChI nøgle | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molekylær formel | C60 |
Coronen, 95%, Thermo Scientific Chemicals
CAS: 191-07-1 Molekylær formel: C24H12 Molekylvægt (g/mol): 300.36 MDL nummer: MFCD00004134 InChI nøgle: 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 navn: coronen SMIL: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
MDL nummer | MFCD00004134 |
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PubChem CID | 9115 |
Molekylvægt (g/mol) | 300.36 |
CAS | 191-07-1 |
ChEBI | CHEBI:29863 |
Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
SMIL | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
IUPAC navn | coronen |
InChI nøgle | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
Molekylær formel | C24H12 |
Fullerene C60, 99.9%
CAS: 99685-96-8 Molekylær formel: C60 Molekylvægt (g/mol): 720.66 MDL nummer: MFCD00151408 InChI nøgle: 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 navn: (C\{60}-I\{h})[5,6]fulleren SMIL: 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
MDL nummer | MFCD00151408 |
---|---|
PubChem CID | 123591 |
Molekylvægt (g/mol) | 720.66 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
SMIL | 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 |
IUPAC navn | (C\{60}-I\{h})[5,6]fulleren |
InChI nøgle | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molekylær formel | C60 |
Fullerene powder, sublimed, 99.9+% C{60}
CAS: 99685-96-8 Molekylær formel: C60 Molekylvægt (g/mol): 720.66 MDL nummer: MFCD00151408 InChI nøgle: 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 navn: (C\{60}-I\{h})[5,6]fulleren SMIL: 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
MDL nummer | MFCD00151408 |
---|---|
PubChem CID | 123591 |
Molekylvægt (g/mol) | 720.66 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
SMIL | 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 |
IUPAC navn | (C\{60}-I\{h})[5,6]fulleren |
InChI nøgle | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molekylær formel | C60 |
kolofonium, Thermo Scientific Chemicals
CAS: 8050-09-7 Molekylær formel: C20H30O2 Molekylvægt (g/mol): 302.46 MDL nummer: MFCD00132205 InChI nøgle: 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
MDL nummer | MFCD00132205 |
---|---|
Molekylvægt (g/mol) | 302.46 |
CAS | 8050-09-7 |
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 nøgle | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
Molekylær formel | C20H30O2 |
(+)-dehydroabietylaminhydrochlorid, Thermo Scientific Chemicals
CAS: 16496-99-4 Molekylær formel: C20H32ClN Molekylvægt (g/mol): 321.93 MDL nummer: MFCD06795849 InChI nøgle: 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 navn: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamin;hydrochlorid SMIL: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
MDL nummer | MFCD06795849 |
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PubChem CID | 16759156 |
Molekylvægt (g/mol) | 321.93 |
CAS | 16496-99-4 |
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 |
SMIL | Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2 |
IUPAC navn | [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamin;hydrochlorid |
InChI nøgle | CVPQLGCAWUAYPF-UHFFFAOYNA-N |
Molekylær formel | C20H32ClN |
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%
CAS: 99685-96-8 Molekylær formel: C60 Molekylvægt (g/mol): 720.66 MDL nummer: MFCD00282904 InChI nøgle: 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 navn: (C\{60}-I\{h})[5,6]fulleren SMIL: 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
MDL nummer | MFCD00282904 |
---|---|
PubChem CID | 123591 |
Molekylvægt (g/mol) | 720.66 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
SMIL | 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 |
IUPAC navn | (C\{60}-I\{h})[5,6]fulleren |
InChI nøgle | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molekylær formel | C60 |