Hidrocarburos policíclicos

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

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Norborneno, 99 %, Thermo Scientific Chemicals

CAS: 498-66-8 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.157 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

Fenantreno, 98 %, 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

1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.201 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

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

2,5-Norbornadieno, 97%, estabilizado con 250 ppm de BHT, Thermo Scientific Chemicals

CAS: 121-46-0 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00082301 Clave InChI: SJYNFBVQFBRSIB-UHFFFAOYSA-N Sinónimo: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 Nombre IUPAC: biciclo[2.2.1]hepta-2,5-dieno SMILES: C1C2C=CC1C=C2

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

2-Metilnaftaleno, 96%

CAS: 91-57-6 Fórmula molecular: C₁₁H₁₀ Peso molecular (g/mol): 142.2 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

1,2-Dimetilnaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 573-98-8 Fórmula molecular: C12H12 Peso molecular (g/mol): 156.228 Número MDL: MFCD00004035 Clave InChI: QNLZIZAQLLYXTC-UHFFFAOYSA-N Sinónimo: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 Nombre IUPAC: 1,2-dimetilnaftaleno SMILES: CC1=C(C2=CC=CC=C2C=C1)C

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

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

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

Norbornileno, 99 %, estabilizado, Thermo Scientific Chemicals

[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

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