Derivados de hidrocarburos
Derivados de hidrocarburos
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Resultados de la búsqueda filtrada
Etoxiacetileno, aprox. 50 % p/p en hexanos, Thermo Scientific Chemicals
CAS: 927-80-0 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.091 Número MDL: MFCD00009247 Clave InChI: WMYNMYVRWWCRPS-UHFFFAOYSA-N Sinónimo: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 Nombre IUPAC: etinoxietano SMILES: CCOC#C
Sinónimo | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
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Clave InChI | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
PubChem CID | 61239 |
Fórmula molecular | C4H6O |
CAS | 927-80-0 |
Peso molecular (g/mol) | 70.091 |
Número MDL | MFCD00009247 |
SMILES | CCOC#C |
Nombre IUPAC | etinoxietano |
Éter de vinilo etílico, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 109-92-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00009248 Clave InChI: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinónimo: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 Nombre IUPAC: etenoxietano SMILES: CCOC=C
Sinónimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Clave InChI | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
PubChem CID | 8023 |
Fórmula molecular | C4H8O |
CAS | 109-92-2 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00009248 |
SMILES | CCOC=C |
Nombre IUPAC | etenoxietano |
(2R,3R)-(-)-2,3-Butanediol, 98 %, Thermo Scientific Chemicals
CAS: 24347-58-8 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.12 Número MDL: MFCD00064267 Clave InChI: OWBTYPJTUOEWEK-UHFFFAOYNA-N Sinónimo: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 Nombre IUPAC: (2R,3R)-butano-2,3-diol SMILES: CC(O)C(C)O
Sinónimo | 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol |
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Clave InChI | OWBTYPJTUOEWEK-UHFFFAOYNA-N |
PubChem CID | 225936 |
Fórmula molecular | C4H10O2 |
CAS | 24347-58-8 |
ChEBI | CHEBI:16982 |
Peso molecular (g/mol) | 90.12 |
Número MDL | MFCD00064267 |
SMILES | CC(O)C(C)O |
Nombre IUPAC | (2R,3R)-butano-2,3-diol |
Ditiotreitol (cristales blancos o polvo/electroforesis), Fisher BioReagents
CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinónimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
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Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
PubChem CID | 446094 |
Fórmula molecular | C4H10O2S2 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
Peso molecular (g/mol) | 154.24 |
SMILES | C(C(C(CS)O)O)S |
Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 98 %, puro
CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.25 Número MDL: MFCD00004877 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinónimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
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Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
PubChem CID | 446094 |
Fórmula molecular | C4H10O2S2 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00004877 |
SMILES | C(C(C(CS)O)O)S |
Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
Éter de vinilo etílico, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 109-92-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00009248 Clave InChI: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinónimo: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 Nombre IUPAC: etenoxietano SMILES: CCOC=C
Sinónimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Clave InChI | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
PubChem CID | 8023 |
Fórmula molecular | C4H8O |
CAS | 109-92-2 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00009248 |
SMILES | CCOC=C |
Nombre IUPAC | etenoxietano |
2-Propanol, grado semiconductor, 99,5 % mín., Thermo Scientific Chemicals
CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O
Sinónimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Clave InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
PubChem CID | 3776 |
Fórmula molecular | C3H8O |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
Peso molecular (g/mol) | 60.096 |
Número MDL | MFCD00011674 |
SMILES | CC(C)O |
Nombre IUPAC | propan-2-ol |
1,3-Propanoditiol, 98 %, Thermo Scientific Chemicals
CAS: 109-80-8 Fórmula molecular: C3H8S2 Peso molecular (g/mol): 108.22 Número MDL: MFCD00004904 Clave InChI: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Sinónimo: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 Nombre IUPAC: propano-1,3-ditiol SMILES: C(CS)CS
Sinónimo | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
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Clave InChI | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
PubChem CID | 8013 |
Fórmula molecular | C3H8S2 |
CAS | 109-80-8 |
ChEBI | CHEBI:44864 |
Peso molecular (g/mol) | 108.22 |
Número MDL | MFCD00004904 |
SMILES | C(CS)CS |
Nombre IUPAC | propano-1,3-ditiol |
Hidruro de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Fórmula molecular: C12H28Sn Peso molecular (g/mol): 291.04 Número MDL: MFCD00009416 Clave InChI: PIILXFBHQILWPS-UHFFFAOYSA-N Sinónimo: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 Nombre IUPAC: tributilestaño SMILES: CCCC[Sn](CCCC)CCCC
Sinónimo | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
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Clave InChI | PIILXFBHQILWPS-UHFFFAOYSA-N |
PubChem CID | 3032732 |
Fórmula molecular | C12H28Sn |
CAS | 688-73-3 |
Peso molecular (g/mol) | 291.04 |
Número MDL | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Nombre IUPAC | tributilestaño |
2-Metoxipropeno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 116-11-0 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00014929 Clave InChI: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinónimo: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 Nombre IUPAC: 2-metoxiprop-1-eno SMILES: CC(=C)OC
Sinónimo | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
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Clave InChI | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
PubChem CID | 8300 |
Fórmula molecular | C4H8O |
CAS | 116-11-0 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00014929 |
SMILES | CC(=C)OC |
Nombre IUPAC | 2-metoxiprop-1-eno |
Di-terc-butil peróxido, 99 %, Thermo Scientific Chemicals
CAS: 110-05-4 Fórmula molecular: C8H18O2 Peso molecular (g/mol): 146.23 Número MDL: MFCD00008803 Clave InChI: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinónimo: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
Sinónimo | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
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Clave InChI | LSXWFXONGKSEMY-UHFFFAOYSA-N |
PubChem CID | 8033 |
Fórmula molecular | C8H18O2 |
CAS | 110-05-4 |
Peso molecular (g/mol) | 146.23 |
Número MDL | MFCD00008803 |
SMILES | CC(C)(C)OOC(C)(C)C |
Etanotiol, + 99 %, Thermo Scientific Chemicals
CAS: 75-08-1 Fórmula molecular: C2H6S Peso molecular (g/mol): 62.13 Número MDL: MFCD00004887 Clave InChI: DNJIEGIFACGWOD-UHFFFAOYSA-N Sinónimo: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 Nombre IUPAC: etanotiol SMILES: CCS
Sinónimo | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
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Clave InChI | DNJIEGIFACGWOD-UHFFFAOYSA-N |
PubChem CID | 6343 |
Fórmula molecular | C2H6S |
CAS | 75-08-1 |
Peso molecular (g/mol) | 62.13 |
Número MDL | MFCD00004887 |
SMILES | CCS |
Nombre IUPAC | etanotiol |
Triisopropilsilano, 98 %, Thermo Scientific Chemicals
CAS: 6485-79-6 Fórmula molecular: C9H22Si Peso molecular (g/mol): 158.36 Número MDL: MFCD00009657 Clave InChI: YDJXDYKQMRNUSA-UHFFFAOYSA-N Sinónimo: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 Nombre IUPAC: tri(propan-2-il)silicio SMILES: CC(C)[SiH](C(C)C)C(C)C
Sinónimo | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
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Clave InChI | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
PubChem CID | 6327611 |
Fórmula molecular | C9H22Si |
CAS | 6485-79-6 |
Peso molecular (g/mol) | 158.36 |
Número MDL | MFCD00009657 |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
Nombre IUPAC | tri(propan-2-il)silicio |
1-Dodecanetiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.40 Número MDL: MFCD00004885 Clave InChI: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinónimo: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 Nombre IUPAC: dodecano-1-tiol SMILES: CCCCCCCCCCCCS
Sinónimo | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
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Clave InChI | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
PubChem CID | 8195 |
Fórmula molecular | C12H26S |
CAS | 112-55-0 |
Peso molecular (g/mol) | 202.40 |
Número MDL | MFCD00004885 |
SMILES | CCCCCCCCCCCCS |
Nombre IUPAC | dodecano-1-tiol |