Hidrocarburos

Hidrocarburos





n-hexano, + 97 %, para HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD02179311 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC
Sinónimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
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Clave InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
PubChem CID | 8058 |
Fórmula molecular | C6H14 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
Peso molecular (g/mol) | 86.18 |
Número MDL | MFCD02179311 |
SMILES | CCCCCC |
Nombre IUPAC | hexano |
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 |
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 |
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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 |
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 |
Tetradecano, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 Clave InChI: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinónimo: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 Nombre IUPAC: tetradecano SMILES: CCCCCCCCCCCCCC
Sinónimo | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
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Clave InChI | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
Nombre IUPAC | tetradecano |
1-Metil-1,4-ciclohexadieno, 97 %, estab. con 0,01 % de BHT, Thermo Scientific Chemicals
CAS: 4313-57-9 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.16 Número MDL: MFCD00001538 Clave InChI: QDXQAOGNBCOEQX-UHFFFAOYSA-N Sinónimo: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 Nombre IUPAC: 1-Metilciclohexa-1,4-dieno SMILES: CC1=CCC=CC1
Sinónimo | 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized |
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Clave InChI | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
PubChem CID | 78006 |
Fórmula molecular | C7H10 |
CAS | 4313-57-9 |
Peso molecular (g/mol) | 94.16 |
Número MDL | MFCD00001538 |
SMILES | CC1=CCC=CC1 |
Nombre IUPAC | 1-Metilciclohexa-1,4-dieno |
1,4-Hexadieno, cis + trans, 99 %, Thermo Scientific Chemicals
CAS: 592-45-0 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.146 Número MDL: MFCD00009298 Clave InChI: PRBHEGAFLDMLAL-GQCTYLIASA-N Sinónimo: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 Nombre IUPAC: (4E)-Hexa-1,4-dieno SMILES: CC=CCC=C
Sinónimo | 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene |
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Clave InChI | PRBHEGAFLDMLAL-GQCTYLIASA-N |
PubChem CID | 5365552 |
Fórmula molecular | C6H10 |
CAS | 592-45-0 |
Peso molecular (g/mol) | 82.146 |
Número MDL | MFCD00009298 |
SMILES | CC=CCC=C |
Nombre IUPAC | (4E)-Hexa-1,4-dieno |
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 |
Ciclopentano, 97 %, extra puro, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.15 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) | 70.15 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |
n-hexadecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 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) | 226.44 |
Número MDL | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecano |
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
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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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 |
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 |
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 |
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 |
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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 |