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Hidrocarburos policíclicos

Compuestos orgánicos que constan íntegramente de elementos de hidrógeno y carbono organizados en una estructura específica que forma dos o más anillos cerrados.
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1 – 15 de 57 resultados
1

2-Metilnaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 91-57-6 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.201 Número MDL: MFCD00004118 Clave InChI: QIMMUPPBPVKWKM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilnaftaleno SMILES: CC1=CC2=CC=CC=C2C=C1

EDGE
Sinónimo 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
Clave InChI QIMMUPPBPVKWKM-UHFFFAOYSA-N
PubChem CID 7055
Fórmula molecular C11H10
CAS 91-57-6
ChEBI CHEBI:50720
Peso molecular (g/mol) 142.201
Número MDL MFCD00004118
SMILES CC1=CC2=CC=CC=C2C=C1
Nombre IUPAC 2-metilnaftaleno
2

Naftaleno, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: Naftaleno SMILES: C1=CC2=CC=CC=C2C=C1

Sinónimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Clave InChI UFWIBTONFRDIAS-UHFFFAOYSA-N
PubChem CID 931
Fórmula molecular C10H8
CAS 91-20-3
ChEBI CHEBI:16482
Peso molecular (g/mol) 128.17
Número MDL MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Nombre IUPAC Naftaleno
3

1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.2 Número MDL: MFCD00004034 Clave InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinónimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 Nombre IUPAC: 1-metilnaftaleno SMILES: CC1=CC=CC2=CC=CC=C12

Sinónimo alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
Clave InChI QPUYECUOLPXSFR-UHFFFAOYSA-N
PubChem CID 7002
Fórmula molecular C11H10
CAS 90-12-0
ChEBI CHEBI:50717
Peso molecular (g/mol) 142.2
Número MDL MFCD00004034
SMILES CC1=CC=CC2=CC=CC=C12
Nombre IUPAC 1-metilnaftaleno
4

Naftaleno, +99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: Naftaleno SMILES: C1=CC2=CC=CC=C2C=C1

Sinónimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Clave InChI UFWIBTONFRDIAS-UHFFFAOYSA-N
PubChem CID 931
Fórmula molecular C10H8
CAS 91-20-3
ChEBI CHEBI:16482
Peso molecular (g/mol) 128.17
Número MDL MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Nombre IUPAC Naftaleno
5

Decahidronaftaleno, 98%, mezcla de cis y trans

CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.25 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1

Sinónimo decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Clave InChI NNBZCPXTIHJBJL-UHFFFAOYSA-N
PubChem CID 7044
Fórmula molecular C10H18
CAS 91-17-8
ChEBI CHEBI:38853
Peso molecular (g/mol) 138.25
Número MDL MFCD00004130
SMILES C1CCC2CCCCC2C1
Nombre IUPAC 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno
6

1-Fenilnaftaleno, 97 %, Thermo Scientific Chemicals

CAS: 605-02-7 Fórmula molecular: C16H12 Peso molecular (g/mol): 204.27 Número MDL: MFCD00003983 Clave InChI: IYDMICQAKLQHLA-UHFFFAOYSA-N Sinónimo: naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile PubChem CID: 11795 Nombre IUPAC: 1-fenilnaftaleno SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

Sinónimo naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile
Clave InChI IYDMICQAKLQHLA-UHFFFAOYSA-N
PubChem CID 11795
Fórmula molecular C16H12
CAS 605-02-7
Peso molecular (g/mol) 204.27
Número MDL MFCD00003983
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Nombre IUPAC 1-fenilnaftaleno
7

Fenantreno, 97 %, Thermo Scientific Chemicals

CAS: 85-01-8 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001168 Clave InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinónimo: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 Nombre IUPAC: fenantreno SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Sinónimo phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
Clave InChI YNPNZTXNASCQKK-UHFFFAOYSA-N
PubChem CID 995
Fórmula molecular C14H10
CAS 85-01-8
ChEBI CHEBI:28851
Peso molecular (g/mol) 178.23
Número MDL MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Nombre IUPAC fenantreno
8

Naftaleno, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: Naftaleno SMILES: C1=CC2=CC=CC=C2C=C1

Sinónimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Clave InChI UFWIBTONFRDIAS-UHFFFAOYSA-N
PubChem CID 931
Fórmula molecular C10H8
CAS 91-20-3
ChEBI CHEBI:16482
Peso molecular (g/mol) 128.17
Número MDL MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Nombre IUPAC Naftaleno
9

Diciclopentadieno, 95 %, estabilizado con 100-200 ppm 4-terc-Butilcatecol, Thermo Scientific Chemicals

CAS: 77-73-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.2 Clave InChI: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinónimo: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

Sinónimo dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer
Clave InChI HECLRDQVFMWTQS-UHFFFAOYSA-N
PubChem CID 6492
Fórmula molecular C10H12
CAS 77-73-6
ChEBI CHEBI:34695
Peso molecular (g/mol) 132.2
SMILES C1C=CC2C1C3CC2C=C3
10

Decahidronaftaleno, cis + trans, 98 %, Thermo Scientific Chemicals

CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.254 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1

Sinónimo decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Clave InChI NNBZCPXTIHJBJL-UHFFFAOYSA-N
PubChem CID 7044
Fórmula molecular C10H18
CAS 91-17-8
ChEBI CHEBI:38853
Peso molecular (g/mol) 138.254
Número MDL MFCD00004130
SMILES C1CCC2CCCCC2C1
Nombre IUPAC 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno
11

Norbornileno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 498-66-8 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.15 Número MDL: MFCD00082304 Clave InChI: JFNLZVQOOSMTJK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: biciclo[2.2.1]hept-2-eno SMILES: C1CC2CC1C=C2

Sinónimo 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
Clave InChI JFNLZVQOOSMTJK-UHFFFAOYSA-N
PubChem CID 10352
Fórmula molecular C7H10
CAS 498-66-8
Peso molecular (g/mol) 94.15
Número MDL MFCD00082304
SMILES C1CC2CC1C=C2
Nombre IUPAC biciclo[2.2.1]hept-2-eno
12

[2,2]-Paraciclofano, 99%

CAS: 1633-22-3 Fórmula molecular: C16H16 Peso molecular (g/mol): 208.3 Clave InChI: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI OOLUVSIJOMLOCB-UHFFFAOYSA-N
PubChem CID 74210
Fórmula molecular C16H16
CAS 1633-22-3
Peso molecular (g/mol) 208.3
SMILES C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
13

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

CAS: 581-40-8 Fórmula molecular: C12H12 Peso molecular (g/mol): 156.23 Clave InChI: WWGUMAYGTYQSGA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dimetilnaftaleno SMILES: CC1=CC2=CC=CC=C2C=C1C

Sinónimo 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
Clave InChI WWGUMAYGTYQSGA-UHFFFAOYSA-N
PubChem CID 11386
Fórmula molecular C12H12
CAS 581-40-8
ChEBI CHEBI:48615
Peso molecular (g/mol) 156.23
SMILES CC1=CC2=CC=CC=C2C=C1C
Nombre IUPAC 2,3-dimetilnaftaleno
14

Bis(norbornadieno)rodio(I) tetrafluoroborato, 94 %, Thermo Scientific Chemicals

CAS: 36620-11-8 Fórmula molecular: C14H16BF4Rh Peso molecular (g/mol): 373.99 Número MDL: MFCD00671775 Clave InChI: HAYDJWBQWOEERB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: biciclo[2.2.1]hepta-2,5-dieno;rodio;tetrafluoroborato SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

Sinónimo 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
Clave InChI HAYDJWBQWOEERB-UHFFFAOYSA-N
PubChem CID 10915722
Fórmula molecular C14H16BF4Rh
CAS 36620-11-8
Peso molecular (g/mol) 373.99
Número MDL MFCD00671775
SMILES [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Nombre IUPAC biciclo[2.2.1]hepta-2,5-dieno;rodio;tetrafluoroborato
15

Acenafteno, 99 %, Thermo Scientific Chemicals

CAS: 83-32-9 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003807 Clave InChI: CWRYPZZKDGJXCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-dihidroacenaftileno SMILES: C1CC2=C3C1=CC=CC3=CC=C2

Sinónimo acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y
Clave InChI CWRYPZZKDGJXCA-UHFFFAOYSA-N
PubChem CID 6734
Fórmula molecular C12H10
CAS 83-32-9
ChEBI CHEBI:22154
Peso molecular (g/mol) 154.21
Número MDL MFCD00003807
SMILES C1CC2=C3C1=CC=CC3=CC=C2
Nombre IUPAC 1,2-dihidroacenaftileno