Hidrocarburos
Hidrocarburos
Thermo Scientific Acros 1,4-Dietilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 105-05-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009264 Clave InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 Nombre IUPAC: 1,4-dietilbenceno SMILES: CCC1=CC=C(CC)C=C1
Thermo Scientific Acros 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
Thermo Scientific Acros cis-Cicloocteno, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 931-87-3 Fórmula molecular: C8H14 Peso molecular (g/mol): 110.20 Número MDL: MFCD00001753 Clave InChI: URYYVOIYTNXXBN-UPHRSURJSA-N Sinónimo: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1
Thermo Scientific Acros 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
Thermo Scientific Acros 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
Thermo Scientific Acros 2,4-Dimetil-1,3-pentadieno, 98 %, Thermo Scientific Chemicals
CAS: 1000-86-8 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.17 Número MDL: MFCD00008903 Clave InChI: CMSUNVGIWAFNBG-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 Nombre IUPAC: 2,4-dimetilpenta-1,3-dieno SMILES: CC(=CC(=C)C)C
Thermo Scientific Acros 1-Fenil-1-propino, 99 %, Thermo Scientific Chemicals
CAS: 673-32-5 Fórmula molecular: C9H8 Peso molecular (g/mol): 116.16 Número MDL: MFCD00009272 Clave InChI: GHUURDQYRGVEHX-UHFFFAOYSA-N Sinónimo: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 Nombre IUPAC: prop-1-inilbenceno SMILES: CC#CC1=CC=CC=C1
Thermo Scientific Acros M-Tolilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 766-82-5 Fórmula molecular: C9H8 Peso molecular (g/mol): 116.16 Número MDL: MFCD01318174 Clave InChI: RENYIDZOAFFNHC-UHFFFAOYSA-N Sinónimo: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene PubChem CID: 136600 Nombre IUPAC: 1-etinilo-3-metilbenceno SMILES: CC1=CC=CC(=C1)C#C
Thermo Scientific Acros p-Tolilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 766-97-2 Fórmula molecular: C9H8 Peso molecular (g/mol): 116.16 Número MDL: MFCD00008571 Clave InChI: KSZVOXHGCKKOLL-UHFFFAOYSA-N Sinónimo: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 Nombre IUPAC: 1-etinilo-4-metilbenceno SMILES: CC1=CC=C(C=C1)C#C
Thermo Scientific Alfa Aesar Bisaboleno, mezcla de isómeros, Thermo Scientific Chemicals
CAS: 495-62-5 Fórmula molecular: C15H24 Peso molecular (g/mol): 204.357 Número MDL: MFCD00129080 Clave InChI: XBGUIVFBMBVUEG-CCEZHUSRSA-N Sinónimo: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 Nombre IUPAC: (4Z)-1-Metil-4-(6-metilhept-5-en-2-ilideno)ciclohexeno SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1
Thermo Scientific Alfa Aesar Dotriacontano, 98 %, Thermo Scientific Chemicals
CAS: 544-85-4 Fórmula molecular: C32H66 Peso molecular (g/mol): 450.88 Número MDL: MFCD00009411 Clave InChI: QHMGJGNTMQDRQA-UHFFFAOYSA-N Sinónimo: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 Nombre IUPAC: dotriacontano SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Thermo Scientific Alfa Aesar Ciclopentadecano, 98 %, Thermo Scientific Chemicals
CAS: 295-48-7 Fórmula molecular: C15H30 Peso molecular (g/mol): 210.405 Número MDL: MFCD00039424 Clave InChI: SRONXYPFSAKOGH-UHFFFAOYSA-N Sinónimo: acmc-209h9p PubChem CID: 67525 Nombre IUPAC: Ciclopentadecano SMILES: C1CCCCCCCCCCCCCC1
Thermo Scientific Alfa Aesar 1-Fenilciclohexeno, 97 %, Thermo Scientific Chemicals
CAS: 771-98-2 Fórmula molecular: C12H14 Peso molecular (g/mol): 158.244 Número MDL: MFCD00001542 Clave InChI: WCMSFBRREKZZFL-UHFFFAOYSA-N Sinónimo: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 Nombre IUPAC: ciclohexen-1-ilbenceno SMILES: C1CCC(=CC1)C2=CC=CC=C2
Thermo Scientific Alfa Aesar 3-Etil-2-metil-1-penteno, 99 %, Thermo Scientific Chemicals
CAS: 19780-66-6 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.216 Número MDL: MFCD00048664 Clave InChI: HPHHYSWOBXEIRG-UHFFFAOYSA-N Sinónimo: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 Nombre IUPAC: 3-Etilo-2-metilpent-1-eno SMILES: CCC(CC)C(=C)C
Thermo Scientific Alfa Aesar Acenafteno, 97 %, 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