Hidrocarburos no saturados
Hidrocarburos no saturados
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Resultados de la búsqueda filtrada
1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
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Más información
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
beta-Caroteno, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Fórmula molecular: C40H56 Peso molecular (g/mol): 536.89 Número MDL: MFCD00001556 Clave InChI: OENHQHLEOONYIE-JLTXGRSLSA-N Sinónimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 Nombre IUPAC: 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinónimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
---|---|
Clave InChI | OENHQHLEOONYIE-JLTXGRSLSA-N |
PubChem CID | 5280489 |
Fórmula molecular | C40H56 |
CAS | 7235-40-7 |
ChEBI | CHEBI:17579 |
Peso molecular (g/mol) | 536.89 |
Número MDL | MFCD00001556 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
Nombre IUPAC | 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno |
1,3-Ciclooctadieno, 97 %, Thermo Scientific Chemicals
CAS: 1700-10-3 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001751 Clave InChI: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinónimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 Nombre IUPAC: (1Z,3Z)-cicloocta-1,3-dieno SMILES: C1CC\C=C/C=C\C1
Sinónimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
---|---|
Clave InChI | RRKODOZNUZCUBN-CCAGOZQPSA-N |
PubChem CID | 299882 |
Fórmula molecular | C8H12 |
CAS | 1700-10-3 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001751 |
SMILES | C1CC\C=C/C=C\C1 |
Nombre IUPAC | (1Z,3Z)-cicloocta-1,3-dieno |
Ciclohexeno, 99 %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 110-83-8 Clave InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 Nombre IUPAC: ciclohexeno SMILES: C1CCC=CC1
Sinónimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
---|---|
Clave InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Nombre IUPAC | ciclohexeno |
1-Octadeceno, téc. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.486 Número MDL: MFCD00009003 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.486 |
Número MDL | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
1-Hexeno, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.15 Número MDL: MFCD00009505 Clave InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinónimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 Nombre IUPAC: hex-1-eno SMILES: CCCCC=C
Sinónimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
---|---|
Clave InChI | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
PubChem CID | 11597 |
Fórmula molecular | C6H12 |
CAS | 592-41-6 |
ChEBI | CHEBI:24579 |
Peso molecular (g/mol) | 84.15 |
Número MDL | MFCD00009505 |
SMILES | CCCCC=C |
Nombre IUPAC | hex-1-eno |
1-Metil-1-ciclohexeno, 96 %, Thermo Scientific Chemicals
CAS: 591-49-1 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 Número MDL: MFCD00001548 Clave InChI: CTMHWPIWNRWQEG-UHFFFAOYSA-N Sinónimo: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 Nombre IUPAC: 1-metilciclohexeno SMILES: CC1=CCCCC1
Sinónimo | 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 |
---|---|
Clave InChI | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
PubChem CID | 11574 |
Fórmula molecular | C7H12 |
CAS | 591-49-1 |
Peso molecular (g/mol) | 96.173 |
Número MDL | MFCD00001548 |
SMILES | CC1=CCCCC1 |
Nombre IUPAC | 1-metilciclohexeno |
Alilobenceno, 98 %, Thermo Scientific Chemicals
CAS: 300-57-2 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.18 Clave InChI: HJWLCRVIBGQPNF-UHFFFAOYSA-N Sinónimo: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 Nombre IUPAC: prop-2-enilbenceno SMILES: C=CCC1=CC=CC=C1
Sinónimo | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
---|---|
Clave InChI | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
PubChem CID | 9309 |
Fórmula molecular | C9H10 |
CAS | 300-57-2 |
Peso molecular (g/mol) | 118.18 |
SMILES | C=CCC1=CC=CC=C1 |
Nombre IUPAC | prop-2-enilbenceno |
2,3-Dimetil-1,3-butadieno, 98 %, estabilizado con BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.15 Número MDL: MFCD00008595 Clave InChI: SDJHPPZKZZWAKF-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 Nombre IUPAC: 2,3-dimetilbuta-1,3-dieno SMILES: CC(=C)C(C)=C
Sinónimo | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
---|---|
Clave InChI | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
PubChem CID | 10566 |
Fórmula molecular | C6H10 |
CAS | 513-81-5 |
Peso molecular (g/mol) | 82.15 |
Número MDL | MFCD00008595 |
SMILES | CC(=C)C(C)=C |
Nombre IUPAC | 2,3-dimetilbuta-1,3-dieno |
4-Vinilo-1-ciclohexeno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 100-40-3 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001576 Clave InChI: BBDKZWKEPDTENS-UHFFFAOYSA-N Sinónimo: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 Nombre IUPAC: 4-etenilciclohexeno SMILES: C=CC1CCC=CC1
Sinónimo | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
---|---|
Clave InChI | BBDKZWKEPDTENS-UHFFFAOYSA-N |
PubChem CID | 7499 |
Fórmula molecular | C8H12 |
CAS | 100-40-3 |
ChEBI | CHEBI:82377 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001576 |
SMILES | C=CC1CCC=CC1 |
Nombre IUPAC | 4-etenilciclohexeno |
1,4-Dietinilbenceno, 95 %, Thermo Scientific Chemicals
CAS: 935-14-8 Fórmula molecular: C10H6 Peso molecular (g/mol): 126.16 Número MDL: MFCD00078375 Clave InChI: MVLGANVFCMOJHR-UHFFFAOYSA-N Sinónimo: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 Nombre IUPAC: 1,4-dietinilbenceno SMILES: C#CC1=CC=C(C=C1)C#C
Sinónimo | p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference |
---|---|
Clave InChI | MVLGANVFCMOJHR-UHFFFAOYSA-N |
PubChem CID | 120463 |
Fórmula molecular | C10H6 |
CAS | 935-14-8 |
Peso molecular (g/mol) | 126.16 |
Número MDL | MFCD00078375 |
SMILES | C#CC1=CC=C(C=C1)C#C |
Nombre IUPAC | 1,4-dietinilbenceno |
Ferroceno, 98 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
---|---|
Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | Ferrocene |
4,4-Dimetil-2-pentino, + 97 %, Thermo Scientific Chemicals
CAS: 999-78-0 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.17 Número MDL: MFCD00041613 Clave InChI: FOALCTWKQSWRST-UHFFFAOYSA-N Sinónimo: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 Nombre IUPAC: 4,4-dimetilpent-2-ino SMILES: CC#CC(C)(C)C
Sinónimo | 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, |
---|---|
Clave InChI | FOALCTWKQSWRST-UHFFFAOYSA-N |
PubChem CID | 136786 |
Fórmula molecular | C7H12 |
CAS | 999-78-0 |
Peso molecular (g/mol) | 96.17 |
Número MDL | MFCD00041613 |
SMILES | CC#CC(C)(C)C |
Nombre IUPAC | 4,4-dimetilpent-2-ino |
5-Fenil-1-penteno, + 98 %, Thermo Scientific Chemicals
CAS: 1823-14-9 Fórmula molecular: C11H12 Peso molecular (g/mol): 144.22 Número MDL: MFCD00039813 Clave InChI: KOSORCNALVBYBP-UHFFFAOYSA-N Sinónimo: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 Nombre IUPAC: pent-4-inilbenceno SMILES: C#CCCCC1=CC=CC=C1
Sinónimo | 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # |
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Clave InChI | KOSORCNALVBYBP-UHFFFAOYSA-N |
PubChem CID | 74573 |
Fórmula molecular | C11H12 |
CAS | 1823-14-9 |
Peso molecular (g/mol) | 144.22 |
Número MDL | MFCD00039813 |
SMILES | C#CCCCC1=CC=CC=C1 |
Nombre IUPAC | pent-4-inilbenceno |
Ferroceno, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: ciclopenta-1,3-dieno; hierro SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
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Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | ciclopenta-1,3-dieno; hierro |