Bencenoides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzenoids-header-image.jpg-250.jpg)
Bencenoides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzene-and-substituted-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenols-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/naphthalenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/fluorenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiophenols-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/tetralins-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triphenyl-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenol-esters-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/anthracenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/indanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenanthrenes-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/unsubstituted-phenols-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dibenzocycloheptenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/naphthacenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/ellagic-acids-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pentacenequinones-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pentacenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/1-hydroxylamino--2-unsubstituted-benzenoids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/1-hydroxylamino--4-unsubstituted-benzenoids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/perylenequinones-header-image.jpg-250.jpg)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Hidroquinona, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinónimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
---|---|
Clave InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
PubChem CID | 785 |
Fórmula molecular | C6H6O2 |
CAS | 123-31-9 |
ChEBI | CHEBI:17594 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Nombre IUPAC | benceno-1,4-diol |
Vitamina K1, Thermo Scientific Chemicals
CAS: 84-80-0 Fórmula molecular: C31H46O2 Peso molecular (g/mol): 450.707 Número MDL: MFCD00214063 Clave InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Sinónimo: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 Nombre IUPAC: 2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Sinónimo | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
---|---|
Clave InChI | MBWXNTAXLNYFJB-NKFFZRIASA-N |
PubChem CID | 5284607 |
Fórmula molecular | C31H46O2 |
CAS | 84-80-0 |
ChEBI | CHEBI:18067 |
Peso molecular (g/mol) | 450.707 |
Número MDL | MFCD00214063 |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Nombre IUPAC | 2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona |
2-Metoxi-4-(trifluorometoxi)benzaldehído, 97 %, Thermo Scientific™
CAS: 886500-13-6 Fórmula molecular: C9H7F3O3 Peso molecular (g/mol): 220.147 Número MDL: MFCD04115965 Clave InChI: FHNKHGICKRDRLC-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy PubChem CID: 3723825 Nombre IUPAC: 2-metoxi-4-(trifluorometoxi)benzaldehído SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)C=O
Sinónimo | 2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy |
---|---|
Clave InChI | FHNKHGICKRDRLC-UHFFFAOYSA-N |
PubChem CID | 3723825 |
Fórmula molecular | C9H7F3O3 |
CAS | 886500-13-6 |
Peso molecular (g/mol) | 220.147 |
Número MDL | MFCD04115965 |
SMILES | COC1=C(C=CC(=C1)OC(F)(F)F)C=O |
Nombre IUPAC | 2-metoxi-4-(trifluorometoxi)benzaldehído |
Anisol, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
---|---|
Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
Guaiacol, +99 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
---|---|
Clave InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
PubChem CID | 460 |
Fórmula molecular | C7H8O2 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Peso molecular (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Nombre IUPAC | 2-Metoxifenol |
Bromuro de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
---|---|
Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.356 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
2,6-Di-terc-butil-4-metilfenol, 99.8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
---|---|
Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.35 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Fenol, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Estireno, 99 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
---|---|
Clave InChI | PPBRXRYQALVLMV-UHFFFAOYSA-N |
PubChem CID | 7501 |
Fórmula molecular | C8H8 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Nombre IUPAC | estireno |
Salicilato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio; 2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
---|---|
Clave InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
PubChem CID | 16760658 |
Fórmula molecular | C7H5NaO3 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
Peso molecular (g/mol) | 160.104 |
Número MDL | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Nombre IUPAC | sodio; 2-hidroxibenzoato |
alfa-Metilestireno, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 98-83-9 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.18 Número MDL: MFCD00008859 Clave InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Sinónimo: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 Nombre IUPAC: prop-1-en-2-ilbenceno SMILES: CC(=C)C1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene |
---|---|
Clave InChI | XYLMUPLGERFSHI-UHFFFAOYSA-N |
PubChem CID | 7407 |
Fórmula molecular | C9H10 |
CAS | 98-83-9 |
ChEBI | CHEBI:35060 |
Peso molecular (g/mol) | 118.18 |
Número MDL | MFCD00008859 |
SMILES | CC(=C)C1=CC=CC=C1 |
Nombre IUPAC | prop-1-en-2-ilbenceno |
Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
---|---|
Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Ácido acetilsalicílico, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Número MDL: MFCD00002430 Clave InChI: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Sinónimo: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 Nombre IUPAC: ácido 2-acetiloxibenzoico SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
---|---|
Clave InChI | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
PubChem CID | 2244 |
Fórmula molecular | C9H8O4 |
CAS | 50-78-2 |
ChEBI | CHEBI:15365 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Nombre IUPAC | ácido 2-acetiloxibenzoico |
Peróxido de benzoilo, 97 % (peso seco), húmedo con un 25 % de agua, Thermo Scientific Chemicals
CAS: 94-36-0 Fórmula molecular: C14H10O4 Peso molecular (g/mol): 242.23 Número MDL: MFCD00003071 Clave InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Sinónimo: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 Nombre IUPAC: bencenocarboperoxoato de benzoilo SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide |
---|---|
Clave InChI | OMPJBNCRMGITSC-UHFFFAOYSA-N |
PubChem CID | 7187 |
Fórmula molecular | C14H10O4 |
CAS | 94-36-0 |
ChEBI | CHEBI:82405 |
Peso molecular (g/mol) | 242.23 |
Número MDL | MFCD00003071 |
SMILES | C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 |
Nombre IUPAC | bencenocarboperoxoato de benzoilo |