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Resultados de la búsqueda filtrada
4-Metil-2-pentanol, 99+ %, Thermo Scientific Chemicals
CAS: 108-11-2 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00004550 Clave InChI: WVYWICLMDOOCFB-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 Nombre IUPAC: 4-metilpentan-2-ol SMILES: CC(C)CC(C)O
| Sinónimo | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
|---|---|
| Clave InChI | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| PubChem CID | 7910 |
| Fórmula molecular | C6H14O |
| CAS | 108-11-2 |
| Peso molecular (g/mol) | 102.18 |
| Número MDL | MFCD00004550 |
| SMILES | CC(C)CC(C)O |
| Nombre IUPAC | 4-metilpentan-2-ol |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-Pentanol, 98 %, Thermo Scientific Chemicals
CAS: 584-02-1 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004574 Clave InChI: AQIXEPGDORPWBJ-UHFFFAOYSA-N Sinónimo: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 Nombre IUPAC: pentan-3-ol SMILES: CCC(CC)O
| Sinónimo | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
|---|---|
| Clave InChI | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| PubChem CID | 11428 |
| Fórmula molecular | C5H12O |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| Peso molecular (g/mol) | 88.15 |
| Número MDL | MFCD00004574 |
| SMILES | CCC(CC)O |
| Nombre IUPAC | pentan-3-ol |
1,4-dithio-DL-treitol, Grado de electroforesis, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 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
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| 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 |
|---|---|
| Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| PubChem CID | 446094 |
| Fórmula molecular | C4H10O2S2 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Peso molecular (g/mol) | 154.24 |
| Número MDL | MFCD00004877 |
| SMILES | C(C(C(CS)O)O)S |
| Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
Ditiotreitol (cristales blancos o polvo/electroforesis), Fisher BioReagents™
CAS: 12-3-3483 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 |
|---|---|
| Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| PubChem CID | 446094 |
| Fórmula molecular | C4H10O2S2 |
| CAS | 12-3-3483 |
| 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 |
1,2-Etanoditiol, + 98 %, Thermo Scientific Chemicals
CAS: 540-63-6 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00004892 Clave InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinónimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 Nombre IUPAC: Etano-1,2-ditiol SMILES: C(CS)S
| Sinónimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
|---|---|
| Clave InChI | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| PubChem CID | 10902 |
| Fórmula molecular | C2H6S2 |
| CAS | 540-63-6 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00004892 |
| SMILES | C(CS)S |
| Nombre IUPAC | Etano-1,2-ditiol |
Di-n-butilmagnesio, solución DE 0,5 M en heptano, AcroSeal™, Thermo Scientific Chemicals
CAS: 1191-47-5 Fórmula molecular: C8H18Mg Peso molecular (g/mol): 138.54 Número MDL: MFCD00015225 Clave InChI: KJJBSBKRXUVBMX-UHFFFAOYSA-N Sinónimo: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 Nombre IUPAC: magnesio;butano SMILES: [Mg++].CCC[CH2-].CCC[CH2-]
| Sinónimo | dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane |
|---|---|
| Clave InChI | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
| PubChem CID | 70929 |
| Fórmula molecular | C8H18Mg |
| CAS | 1191-47-5 |
| Peso molecular (g/mol) | 138.54 |
| Número MDL | MFCD00015225 |
| SMILES | [Mg++].CCC[CH2-].CCC[CH2-] |
| Nombre IUPAC | magnesio;butano |
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 |
|---|---|
| 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 |
1,2-Etanoditiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00004892 Clave InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinónimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 Nombre IUPAC: Etano-1,2-ditiol SMILES: C(CS)S
| Sinónimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
|---|---|
| Clave InChI | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| PubChem CID | 10902 |
| Fórmula molecular | C2H6S2 |
| CAS | 540-63-6 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00004892 |
| SMILES | C(CS)S |
| Nombre IUPAC | Etano-1,2-ditiol |
trans-1,2-Bis(tri-n-butilestanil)etileno, 96 %, Thermo Scientific Chemicals
CAS: 14275-61-7 Fórmula molecular: C26H56Sn2 Peso molecular (g/mol): 606.154 Número MDL: MFCD01631299 Clave InChI: VNKOWRBFAJTPLS-UHFFFAOYSA-N Sinónimo: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 Nombre IUPAC: tributil-[(E)-2-tributilstanniletenil]stannano SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| Sinónimo | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
|---|---|
| Clave InChI | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| PubChem CID | 5378370 |
| Fórmula molecular | C26H56Sn2 |
| CAS | 14275-61-7 |
| Peso molecular (g/mol) | 606.154 |
| Número MDL | MFCD01631299 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| Nombre IUPAC | tributil-[(E)-2-tributilstanniletenil]stannano |
Trietilaluminio, solución de 0,6 M en heptano, AcroSeal™, Thermo Scientific Chemicals
CAS: 97-93-8 Fórmula molecular: C6H15Al Peso molecular (g/mol): 114.17 Número MDL: MFCD00009015 Clave InChI: VOITXYVAKOUIBA-UHFFFAOYSA-N Sinónimo: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 Nombre IUPAC: trietilalumano SMILES: CC[Al](CC)CC
| Sinónimo | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
|---|---|
| Clave InChI | VOITXYVAKOUIBA-UHFFFAOYSA-N |
| PubChem CID | 16682930 |
| Fórmula molecular | C6H15Al |
| CAS | 97-93-8 |
| Peso molecular (g/mol) | 114.17 |
| Número MDL | MFCD00009015 |
| SMILES | CC[Al](CC)CC |
| Nombre IUPAC | trietilalumano |
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 |
|---|---|
| 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 |