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 |
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 |
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 |
4-Metoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 150-76-5 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002332 Clave InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinónimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 Nombre IUPAC: 4-metoxifenol SMILES: COC1=CC=C(O)C=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 | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
---|---|
Clave InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
PubChem CID | 9015 |
Fórmula molecular | C7H8O2 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Nombre IUPAC | 4-metoxifenol |
4-paracetamol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=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 | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
---|---|
Clave InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
PubChem CID | 1983 |
Fórmula molecular | C8H9NO2 |
CAS | 103-90-2 |
ChEBI | CHEBI:46195 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Nombre IUPAC | N-(4-hidroxifenil)acetamida |
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: metil 4-hidroxibenzoato SMILES: COC(=O)C1=CC=C(C=C1)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 | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
---|---|
Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
Ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H6O8S2 Peso molecular (g/mol): 318.27 Número MDL: MFCD00150612 Clave InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=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 | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
---|---|
Clave InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
PubChem CID | 124202444 |
Fórmula molecular | C10H6O8S2 |
CAS | 5808-22-0 |
Peso molecular (g/mol) | 318.27 |
Número MDL | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Nombre IUPAC | 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato |
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 |
1,5-Difenilcarbazida, ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Fórmula molecular: C13H14N4O Peso molecular (g/mol): 242.282 Número MDL: MFCD00003013 Clave InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinónimo: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nombre IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=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 | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
---|---|
Clave InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
PubChem CID | 8789 |
Fórmula molecular | C13H14N4O |
CAS | 140-22-7 |
ChEBI | CHEBI:4641 |
Peso molecular (g/mol) | 242.282 |
Número MDL | MFCD00003013 |
SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
Nombre IUPAC | 1,3-dianilinourea |
2-Fenoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
---|---|
Clave InChI | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
PubChem CID | 31236 |
Fórmula molecular | C8H10O2 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002857 |
SMILES | C1=CC=C(C=C1)OCCO |
Nombre IUPAC | 2-fenoxietanol |
Ácido 3-cloroperoxibenzoico 70-75 %, ácido 3-clorobenzoico y equilibrio de agua, Thermo Scientific Chemicals
Ácido 3-cloroperoxibenzoico, 70-75 %, C7H5ClO3, número CAS-937-14-4, 535-80-8, 7732-18-5
Forma física | Polvo húmedo |
---|---|
Densidad | 0.5600g/mL |
Peligro para la salud 3 | Declaración de GHS P Utilizar guantes protectores/ropa protectora/protección ocular/protección facial. Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. Mantener o almacenar alejado de la ropa/materiales combustibles. EN CASO DE INGESTIÓN: |
Peligro para la salud 2 | Declaración de GHS H Provoca quemaduras graves en la piel y lesiones oculares. Nocivo en caso de ingestión. Peligro de incendio en caso de calentamiento. |
Número EINECS | 213-322-3 |
Peligro para la salud 1 | Palabra de aviso de GHS: Peligro |
ChEBI | CHEBI:52091 |
Formula Weight (peso de la fórmula) | 172.57 |
Número RTECS | SD9470000 |
PubChem CID | 70297 |
Índice Merck | 15,2154 |
Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
Nombre de nota | 70 - 75% |
Sinónimo | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
Información de solubilidad | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Punto de fusión | 92.0°C to 94.0°C |
Color | Blanco |
Número MDL | MFCD00002127 |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Nombre IUPAC | 3-ácido clorobencenocarboperoxoico |
Gravedad específica | 0.56 |
% mín. CAS | 25.0 |
Clave InChI | NHQDETIJWKXCTC-UHFFFAOYSA-N |
Fórmula lineal | ClC6H4CO3H |
Fórmula molecular | C7H5ClO3 |
CAS | 7732-18-5 |
Porcentaje de pureza | 70-75% |
Peso molecular (g/mol) | 172.56 |
% máx. CAS | 30.0 |
Intervalo de porcentaje de ensayo | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
TSCA | TSCA |
Beilstein | 09,IV,972 |
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
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 |
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
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 |
Trifenilfosfina, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)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 | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
---|---|
Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
PubChem CID | 11776 |
Fórmula molecular | C18H15P |
CAS | 603-35-0 |
Peso molecular (g/mol) | 262.29 |
Número MDL | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | trifenilfosfano |
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
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 |