
Hidrocarburos





Metilciclohexano, extrapuro, SLR, Fisher Chemical™
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
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Clave InChI | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
PubChem CID | 7962 |
Fórmula molecular | C7H14 |
CAS | 108-87-2 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00001497 |
SMILES | CC1CCCCC1 |
Nombre IUPAC | metilciclohexano |
Etilciclohexano, + 99 %, Thermo Scientific Chemicals
CAS: 1678-91-7 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.21 Número MDL: MFCD00001523 Clave InChI: IIEWJVIFRVWJOD-UHFFFAOYSA-N Sinónimo: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 Nombre IUPAC: etilciclohexano SMILES: CCC1CCCCC1
Sinónimo | cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 |
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Clave InChI | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
PubChem CID | 15504 |
Fórmula molecular | C8H16 |
CAS | 1678-91-7 |
Peso molecular (g/mol) | 112.21 |
Número MDL | MFCD00001523 |
SMILES | CCC1CCCCC1 |
Nombre IUPAC | etilciclohexano |
2,3-Dimetil-2-buteno, 98 %, Thermo Scientific Chemicals
CAS: 563-79-1 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.15 Número MDL: MFCD00008897 Clave InChI: WGLLSSPDPJPLOR-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 Nombre IUPAC: 2,3-dimetilbut-2-eno SMILES: CC(=C(C)C)C
Sinónimo | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
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Clave InChI | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
PubChem CID | 11250 |
Fórmula molecular | C6H12 |
CAS | 563-79-1 |
Peso molecular (g/mol) | 84.15 |
Número MDL | MFCD00008897 |
SMILES | CC(=C(C)C)C |
Nombre IUPAC | 2,3-dimetilbut-2-eno |
2-Butino, 98 %, Thermo Scientific Chemicals
CAS: 503-17-3 Fórmula molecular: C4H6 Peso molecular (g/mol): 54.09 Número MDL: MFCD00009275 Clave InChI: XNMQEEKYCVKGBD-UHFFFAOYSA-N Sinónimo: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 Nombre IUPAC: but-2-ino SMILES: CC#CC
Sinónimo | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
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Clave InChI | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
PubChem CID | 10419 |
Fórmula molecular | C4H6 |
CAS | 503-17-3 |
Peso molecular (g/mol) | 54.09 |
Número MDL | MFCD00009275 |
SMILES | CC#CC |
Nombre IUPAC | but-2-ino |
Metilciclohexano, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan |
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Clave InChI | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
PubChem CID | 7962 |
Fórmula molecular | C7H14 |
CAS | 108-87-2 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00001497 |
SMILES | CC1CCCCC1 |
Nombre IUPAC | metilciclohexano |
Tolueno, 99,85 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1
Sinónimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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Clave InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
PubChem CID | 1140 |
Fórmula molecular | C7H8 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Nombre IUPAC | tolueno |
n-dodecano, 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Fórmula molecular: C12H26 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC
Sinónimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
PubChem CID | 8182 |
Fórmula molecular | C12H26 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Nombre IUPAC | dodecano |
n-decano, 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Fórmula molecular: C10H22 Peso molecular (g/mol): 142.286 Número MDL: MFCD00008954 Clave InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinónimo: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 Nombre IUPAC: decano SMILES: CCCCCCCCCC
Sinónimo | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
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Clave InChI | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
PubChem CID | 15600 |
Fórmula molecular | C10H22 |
CAS | 124-18-5 |
ChEBI | CHEBI:41808 |
Peso molecular (g/mol) | 142.286 |
Número MDL | MFCD00008954 |
SMILES | CCCCCCCCCC |
Nombre IUPAC | decano |
Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
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Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Fenilacetileno, + 98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Fórmula molecular: C8H6 Peso molecular (g/mol): 102.136 Número MDL: MFCD00008570 Clave InChI: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 Nombre IUPAC: etinilbenceno SMILES: C#CC1=CC=CC=C1
Sinónimo | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
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Clave InChI | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
PubChem CID | 10821 |
Fórmula molecular | C8H6 |
CAS | 536-74-3 |
Peso molecular (g/mol) | 102.136 |
Número MDL | MFCD00008570 |
SMILES | C#CC1=CC=CC=C1 |
Nombre IUPAC | etinilbenceno |
n-dodecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 112-40-3 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC
Sinónimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
PubChem CID | 8182 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Nombre IUPAC | dodecano |
Ciclopentano, 95 %, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 Número MDL: MFCD00001356 Clave InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 Nombre IUPAC: ciclopentano SMILES: C1CCCC1
Sinónimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
PubChem CID | 9253 |
Fórmula molecular | C5H10 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
Peso molecular (g/mol) | 70.135 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |
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 |
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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 |
n-hexadecano, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.448 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC
Sinónimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
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Clave InChI | DCAYPVUWAIABOU-UHFFFAOYSA-N |
PubChem CID | 11006 |
Fórmula molecular | C16H34 |
CAS | 544-76-3 |
ChEBI | CHEBI:45296 |
Peso molecular (g/mol) | 226.448 |
Número MDL | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecano |
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 |