Hidrocarburos policíclicos

Hidrocarburos policíclicos
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Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar Azuleno, 99 %, Thermo Scientific Chemicals
CAS: 275-51-4 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.174 Número MDL: MFCD00003810 Clave InChI: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: azuleno SMILES: C1=CC=C2C=CC=C2C=C1
Sinónimo | 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 |
---|---|
Clave InChI | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
PubChem CID | 9231 |
Fórmula molecular | C10H8 |
CAS | 275-51-4 |
ChEBI | CHEBI:31249 |
Peso molecular (g/mol) | 128.174 |
Número MDL | MFCD00003810 |
SMILES | C1=CC=C2C=CC=C2C=C1 |
Nombre IUPAC | azuleno |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Acros Decahidronaftaleno, 98 %, mezcla de cis y trans, Thermo Scientific Chemicals
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 |
Thermo Scientific Alfa Aesar 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
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) | 142.201 |
Número MDL | MFCD00004034 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Nombre IUPAC | 1-metilnaftaleno |
Thermo Scientific Alfa Aesar 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
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 |
---|---|
Clave InChI | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
PubChem CID | 8473 |
Fórmula molecular | C7H8 |
CAS | 121-46-0 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00082301 |
SMILES | C1C2C=CC1C=C2 |
Nombre IUPAC | biciclo[2.2.1]hepta-2,5-dieno |
Thermo Scientific Alfa Aesar 1,3-Dimetiladamantano, 98 %, Thermo Scientific Chemicals
CAS: 702-79-4 Fórmula molecular: C12H20 Peso molecular (g/mol): 164.29 Número MDL: MFCD00074755 Clave InChI: CWNOIUTVJRWADX-UHFFFAOYSA-N Sinónimo: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 Nombre IUPAC: 1,3-Dimetiladamantano SMILES: CC12CC3CC(C1)CC(C)(C3)C2
Sinónimo | adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate |
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Clave InChI | CWNOIUTVJRWADX-UHFFFAOYSA-N |
PubChem CID | 12800 |
Fórmula molecular | C12H20 |
CAS | 702-79-4 |
ChEBI | CHEBI:47900 |
Peso molecular (g/mol) | 164.29 |
Número MDL | MFCD00074755 |
SMILES | CC12CC3CC(C1)CC(C)(C3)C2 |
Nombre IUPAC | 1,3-Dimetiladamantano |
Thermo Scientific Alfa Aesar Diciclopentadieno, +90 %, estabilizado con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 77-73-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00078246 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) | 132.206 |
Número MDL | MFCD00078246 |
SMILES | C1C=CC2C1C3CC2C=C3 |
Thermo Scientific Alfa Aesar 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
Sinónimo | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
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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 |
Thermo Scientific Acros Adamantano, + 99 %, Thermo Scientific Chemicals
CAS: 281-23-2 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00074719 Clave InChI: ORILYTVJVMAKLC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: adamantano SMILES: C1C2CC3CC1CC(C2)C3
Sinónimo | 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 |
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Clave InChI | ORILYTVJVMAKLC-UHFFFAOYSA-N |
PubChem CID | 9238 |
Fórmula molecular | C10H16 |
CAS | 281-23-2 |
ChEBI | CHEBI:40519 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00074719 |
SMILES | C1C2CC3CC1CC(C2)C3 |
Nombre IUPAC | adamantano |