Benceno y derivados sustituidos
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Benceno y derivados sustituidos
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzenesulfonic-acids-and-derivatives-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/acetophenones-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenylpropylamines-header-image.jpg-250.jpg)
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Resultados de la búsqueda filtrada
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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
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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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 |
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+]
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Sinónimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
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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 |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
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Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
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Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
PubChem CID | 978 |
Fórmula molecular | C7H7NO2 |
CAS | 150-13-0 |
ChEBI | CHEBI:30753 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007894 |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido benzoico, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O
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Sinónimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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Clave InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
PubChem CID | 243 |
Fórmula molecular | C7H6O2 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Peso molecular (g/mol) | 122.12 |
Número MDL | MFCD00002398 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido benzoico |
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
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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 |
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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 |
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
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Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
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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 |
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
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
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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 |
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 |
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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 |
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 |
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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 |
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
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
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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 |
Cloruro de p-toluenosulfonilo, +99 %, Thermo Scientific Chemicals
CAS: 98-59-9 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.64 Número MDL: MFCD00007450 Clave InChI: YYROPELSRYBVMQ-UHFFFAOYSA-N Sinónimo: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 Nombre IUPAC: cloruro de 4-metilbencenosulfonilo SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
Sinónimo | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
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Clave InChI | YYROPELSRYBVMQ-UHFFFAOYSA-N |
PubChem CID | 7397 |
Fórmula molecular | C7H7ClO2S |
CAS | 98-59-9 |
Peso molecular (g/mol) | 190.64 |
Número MDL | MFCD00007450 |
SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
Nombre IUPAC | cloruro de 4-metilbencenosulfonilo |
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 |
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
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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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 |
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 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
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 |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
p-Anisaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
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Más información
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |