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Polyzyklische Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die in einer bestimmten Struktur angeordnet sind und zwei oder mehr geschlossene Ringe bilden.
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1 – 15 von 21 Ergebnisse
1

Naphthalin, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-Name: Naphthalin SMILES: C1=CC2=CC=CC=C2C=C1

InChI-Schlüssel UFWIBTONFRDIAS-UHFFFAOYSA-N
IUPAC-Name Naphthalin
PubChem CID 931
CAS 91-20-3
ChEBI CHEBI:16482
MDL-Nummer MFCD00001742
Molekulargewicht (g/mol) 128.17
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Summenformel C10H8
2

2-Methylnaphthalin, 96%

CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1

InChI-Schlüssel QIMMUPPBPVKWKM-UHFFFAOYSA-N
IUPAC-Name 2-Methylnaphthalin
PubChem CID 7055
CAS 91-57-6
ChEBI CHEBI:50720
MDL-Nummer MFCD00004118
Molekulargewicht (g/mol) 142.2
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
Summenformel C11H10
3

Decahydronaphthalin, 98 %, Gemisch aus cis- und trans-Molekülen

CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00004130 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1

InChI-Schlüssel NNBZCPXTIHJBJL-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin
PubChem CID 7044
CAS 91-17-8
ChEBI CHEBI:38853
MDL-Nummer MFCD00004130
Molekulargewicht (g/mol) 138.25
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Summenformel C10H18
4

2,3-Dimethylnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 581-40-8 Summenformel: C12H12 Molekulargewicht (g/mol): 156.23 InChI-Schlüssel: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC-Name: 2,3-Dimethylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1C

InChI-Schlüssel WWGUMAYGTYQSGA-UHFFFAOYSA-N
IUPAC-Name 2,3-Dimethylnaphthalin
PubChem CID 11386
CAS 581-40-8
ChEBI CHEBI:48615
Molekulargewicht (g/mol) 156.23
SMILES CC1=CC2=CC=CC=C2C=C1C
Synonym guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
Summenformel C12H12
5

[2,2]-Paracyclophan, 99%

CAS: 1633-22-3 Summenformel: C16H16 Molekulargewicht (g/mol): 208.3 InChI-Schlüssel: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

InChI-Schlüssel OOLUVSIJOMLOCB-UHFFFAOYSA-N
PubChem CID 74210
CAS 1633-22-3
Molekulargewicht (g/mol) 208.3
SMILES C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
Synonym 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
Summenformel C16H16
6

Acenaphthen, 99 %, Thermo Scientific Chemicals

CAS: 83-32-9 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003807 InChI-Schlüssel: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC-Name: 1,2-Dihydroacenaphthylen SMILES: C1CC2=C3C1=CC=CC3=CC=C2

InChI-Schlüssel CWRYPZZKDGJXCA-UHFFFAOYSA-N
IUPAC-Name 1,2-Dihydroacenaphthylen
PubChem CID 6734
CAS 83-32-9
ChEBI CHEBI:22154
MDL-Nummer MFCD00003807
Molekulargewicht (g/mol) 154.21
SMILES C1CC2=C3C1=CC=CC3=CC=C2
Synonym acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y
Summenformel C12H10
8

Bis-(Norbornadien)-Rhodium(I)-Tetrafluorborat, 94 %, Thermo Scientific Chemicals

CAS: 36620-11-8 Summenformel: C14H16BF4Rh Molekulargewicht (g/mol): 373.99 MDL-Nummer: MFCD00671775 InChI-Schlüssel: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC-Name: Bicyclo[2.2.1]hepta-2,5-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

InChI-Schlüssel HAYDJWBQWOEERB-UHFFFAOYSA-N
IUPAC-Name Bicyclo[2.2.1]hepta-2,5-dien; Rhodium; Tetrafluorborat
PubChem CID 10915722
CAS 36620-11-8
MDL-Nummer MFCD00671775
Molekulargewicht (g/mol) 373.99
SMILES [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate
Summenformel C14H16BF4Rh
9

Norbornylen, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 498-66-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.15 MDL-Nummer: MFCD00082304 InChI-Schlüssel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC-Name: Bicyclo[2.2.1]hept-2-en SMILES: C1CC2CC1C=C2

InChI-Schlüssel JFNLZVQOOSMTJK-UHFFFAOYSA-N
IUPAC-Name Bicyclo[2.2.1]hept-2-en
PubChem CID 10352
CAS 498-66-8
MDL-Nummer MFCD00082304
Molekulargewicht (g/mol) 94.15
SMILES C1CC2CC1C=C2
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
Summenformel C7H10
10

Phenanthren, 97 %, Thermo Scientific Chemicals

CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-Name: Phenanthren SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

InChI-Schlüssel YNPNZTXNASCQKK-UHFFFAOYSA-N
IUPAC-Name Phenanthren
PubChem CID 995
CAS 85-01-8
ChEBI CHEBI:28851
MDL-Nummer MFCD00001168
Molekulargewicht (g/mol) 178.23
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
Summenformel C14H10
11

Adamantan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 281-23-2 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00074719 InChI-Schlüssel: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC-Name: Adamantan SMILES: C1C2CC3CC1CC(C2)C3

InChI-Schlüssel ORILYTVJVMAKLC-UHFFFAOYSA-N
IUPAC-Name Adamantan
PubChem CID 9238
CAS 281-23-2
ChEBI CHEBI:40519
MDL-Nummer MFCD00074719
Molekulargewicht (g/mol) 136.24
SMILES C1C2CC3CC1CC(C2)C3
Synonym tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl
Summenformel C10H16
12

Decahydronaphthalin, 99 %, cis/trans-Gemisch, wasserfrei, AcroSeal™, Thermo Scientific Chemicals

CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1

InChI-Schlüssel NNBZCPXTIHJBJL-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin
PubChem CID 7044
CAS 91-17-8
ChEBI CHEBI:38853
Molekulargewicht (g/mol) 138.25
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Summenformel C10H18
13

Biphenylen, ≥ 99 %, Thermo Scientific Chemicals

CAS: 259-79-0 Summenformel: C12H8 Molekulargewicht (g/mol): 152.2 MDL-Nummer: MFCD00001110 InChI-Schlüssel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-Name: Biphenylen SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

InChI-Schlüssel IFVTZJHWGZSXFD-UHFFFAOYSA-N
IUPAC-Name Biphenylen
PubChem CID 9214
CAS 259-79-0
ChEBI CHEBI:33079
MDL-Nummer MFCD00001110
Molekulargewicht (g/mol) 152.2
SMILES C1=CC=C2C(=C1)C3=CC=CC=C23
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
Summenformel C12H8
14

5-Vinyl-2-norbornen, 98%, stabilisiert

CAS: 3048-64-4 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00080691 InChI-Schlüssel: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC-Name: 5-Ethenylbicyclo[2.2.1]hept-2-en SMILES: C=CC1CC2CC1C=C2

InChI-Schlüssel INYHZQLKOKTDAI-UHFFFAOYSA-N
IUPAC-Name 5-Ethenylbicyclo[2.2.1]hept-2-en
PubChem CID 18273
CAS 3048-64-4
MDL-Nummer MFCD00080691
Molekulargewicht (g/mol) 120.19
SMILES C=CC1CC2CC1C=C2
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
Summenformel C9H12
15

Azulen, 99 %, Thermo Scientific Chemicals

CAS: 275-51-4 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00003810 InChI-Schlüssel: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC-Name: Azulen SMILES: C1=CC=C2C=CC=C2C=C1

InChI-Schlüssel CUFNKYGDVFVPHO-UHFFFAOYSA-N
IUPAC-Name Azulen
PubChem CID 9231
CAS 275-51-4
ChEBI CHEBI:31249
MDL-Nummer MFCD00003810
Molekulargewicht (g/mol) 128.17
SMILES C1=CC=C2C=CC=C2C=C1
Synonym cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep
Summenformel C10H8