Difenilmetanos
Difenilmetanos
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Resultados de la búsqueda filtrada
(S)-(-)-α,α-Difenil-2-pirrolidinametanol, 99+ %, Thermo Scientific Chemicals
CAS: 112068-01-6 Fórmula molecular: C17H19NO Peso molecular (g/mol): 253.34 Número MDL: MFCD00075506 Clave InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Sinónimo: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 Nombre IUPAC: Difenil-[(2S)-pirrolidin-2-il]metanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Sinónimo | s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol |
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Clave InChI | OGCGXUGBDJGFFY-INIZCTEOSA-N |
PubChem CID | 2724899 |
Fórmula molecular | C17H19NO |
CAS | 112068-01-6 |
Peso molecular (g/mol) | 253.34 |
Número MDL | MFCD00075506 |
SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Nombre IUPAC | Difenil-[(2S)-pirrolidin-2-il]metanol |
Bisfenol un éter diglicidílico, Thermo Scientific Chemicals
CAS: 1675-54-3 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00080480 Clave InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Sinónimo: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 Nombre IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Sinónimo | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
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Clave InChI | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
PubChem CID | 2286 |
Fórmula molecular | C21H24O4 |
CAS | 1675-54-3 |
ChEBI | CHEBI:34578 |
Peso molecular (g/mol) | 340.419 |
Número MDL | MFCD00080480 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Nombre IUPAC | 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane |
4,4'-Metilenobis(isocianato de fenilo), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.257 Número MDL: MFCD00036131 Clave InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Sinónimo: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 Nombre IUPAC: 1-isocianato-4-[(4-isocianofenil)metil]benceno SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Sinónimo | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
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Clave InChI | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
PubChem CID | 7570 |
Fórmula molecular | C15H10N2O2 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
Peso molecular (g/mol) | 250.257 |
Número MDL | MFCD00036131 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Nombre IUPAC | 1-isocianato-4-[(4-isocianofenil)metil]benceno |
1,1-Difeniletileneno, 98 %, Thermo Scientific Chemicals
CAS: 530-48-3 Fórmula molecular: C14H12 Peso molecular (g/mol): 180.25 Clave InChI: ZMYIIHDQURVDRB-UHFFFAOYSA-N Sinónimo: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 Nombre IUPAC: 1-feniletenilbenceno SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
Sinónimo | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
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Clave InChI | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
PubChem CID | 10740 |
Fórmula molecular | C14H12 |
CAS | 530-48-3 |
Peso molecular (g/mol) | 180.25 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Nombre IUPAC | 1-feniletenilbenceno |
Ácido rosólico, Thermo Scientific Chemicals
CAS: 603-45-2 Fórmula molecular: C19H14O3 Peso molecular (g/mol): 290.32 Número MDL: MFCD00001624 Clave InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Sinónimo: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 Nombre IUPAC: 4-[bis(4-hidroxifenil)metilideno]ciclohexa-2,5-dien-1-ona SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Sinónimo | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
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Clave InChI | FYEHYMARPSSOBO-UHFFFAOYSA-N |
PubChem CID | 5100 |
Fórmula molecular | C19H14O3 |
CAS | 603-45-2 |
ChEBI | CHEBI:34544 |
Peso molecular (g/mol) | 290.32 |
Número MDL | MFCD00001624 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Nombre IUPAC | 4-[bis(4-hidroxifenil)metilideno]ciclohexa-2,5-dien-1-ona |
Sinónimo | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
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Información de solubilidad | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Punto de fusión | 173°C |
Peligro para la salud 3 | Declaración de GHS P EN CASO DE INGESTIÓN: enjuagarse la boca. NO inducir el vómito. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y resulta fácil. Seguir aclarando. Llamar inmediatamente a un CENTRO DE TOXICOLOGĺA |
Peligro para la salud 2 | Declaración de GHS H Muy tóxico para organismos acuáticos, con efectos nocivos duraderos. Nocivo en caso de ingestión. Provoca lesiones oculares graves. Susceptible de provocar cáncer. |
Número EINECS | 208-953-6 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
ChEBI | CHEBI:41688 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Nombre IUPAC | [4-[bis[4-(dimetilamino)fenil]metilideno]ciclohexa-2,5-dien-1-ilideno]-dimetilazanio; cloruro |
Formula Weight (peso de la fórmula) | 407.99 |
Clave InChI | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
PubChem CID | 11057 |
Fórmula molecular | C25H30ClN3 |
Índice Merck | 15,443 |
CAS | 90-94-8 |
Peso molecular (g/mol) | 407.99 |
Grado | Reactivo ACS |
Bromodifenilmetano, 90 %, Thermo Scientific Chemicals
CAS: 776-74-9 Fórmula molecular: C13H11Br Peso molecular (g/mol): 247.13 Número MDL: MFCD00000134 Clave InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Sinónimo: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 Nombre IUPAC: [bromo(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Sinónimo | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
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Clave InChI | OQROAIRCEOBYJA-UHFFFAOYSA-N |
PubChem CID | 236603 |
Fórmula molecular | C13H11Br |
CAS | 776-74-9 |
Peso molecular (g/mol) | 247.13 |
Número MDL | MFCD00000134 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Nombre IUPAC | [bromo(fenil)metil]benceno |
Thermo Scientific Chemicals Fucsina básica
CAS: 632-99-5 Fórmula molecular: C20H20ClN3 Peso molecular (g/mol): 337.85 Número MDL: MFCD00012569 Clave InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Sinónimo: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 Nombre IUPAC: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Sinónimo | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
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Clave InChI | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
PubChem CID | 12447 |
Fórmula molecular | C20H20ClN3 |
CAS | 632-99-5 |
Peso molecular (g/mol) | 337.85 |
Número MDL | MFCD00012569 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Nombre IUPAC | hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
Difenilmetano, +99 %, Thermo Scientific Chemicals
CAS: 101-81-5 Fórmula molecular: C13H12 Peso molecular (g/mol): 168.24 Número MDL: MFCD00004781 Clave InChI: CZZYITDELCSZES-UHFFFAOYSA-N Sinónimo: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 Nombre IUPAC: Bencilbenceno SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
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Clave InChI | CZZYITDELCSZES-UHFFFAOYSA-N |
PubChem CID | 7580 |
Fórmula molecular | C13H12 |
CAS | 101-81-5 |
ChEBI | CHEBI:38884 |
Peso molecular (g/mol) | 168.24 |
Número MDL | MFCD00004781 |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | Bencilbenceno |
(S)-(-)-2-Metil-CBS-oxazaborolidina, solución de 1 M en tolueno, Thermo Scientific Chemicals
CAS: 112022-81-8 Fórmula molecular: C18H20BNO Peso molecular (g/mol): 277.17 Número MDL: MFCD00078439 Clave InChI: VMKAFJQFKBASMU-KRWDZBQOSA-N Sinónimo: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 Nombre IUPAC: (3aS)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrolo[1,2-c][1,3,2]oxazaborol SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
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Clave InChI | VMKAFJQFKBASMU-KRWDZBQOSA-N |
PubChem CID | 2734713 |
Fórmula molecular | C18H20BNO |
CAS | 112022-81-8 |
Peso molecular (g/mol) | 277.17 |
Número MDL | MFCD00078439 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (3aS)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrolo[1,2-c][1,3,2]oxazaborol |
4,4'-Dihidroxidifenilmetano, 98 %, Thermo Scientific Chemicals
CAS: 620-92-8 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00002385 Clave InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Sinónimo: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 Nombre IUPAC: 4-[(4-hidroxifenil)metil]fenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Sinónimo | 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol |
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Clave InChI | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
PubChem CID | 12111 |
Fórmula molecular | C13H12O2 |
CAS | 620-92-8 |
ChEBI | CHEBI:34575 |
Peso molecular (g/mol) | 200.237 |
Número MDL | MFCD00002385 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
Nombre IUPAC | 4-[(4-hidroxifenil)metil]fenol |
Tamoxifeno, 98 %, Thermo Scientific Chemicals
CAS: 10540-29-1 Fórmula molecular: C26H29NO Peso molecular (g/mol): 371.52 Número MDL: MFCD00010454 Clave InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Sinónimo: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 Nombre IUPAC: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Sinónimo | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
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Clave InChI | NKANXQFJJICGDU-QPLCGJKRSA-N |
PubChem CID | 2733526 |
Fórmula molecular | C26H29NO |
CAS | 10540-29-1 |
ChEBI | CHEBI:41774 |
Peso molecular (g/mol) | 371.52 |
Número MDL | MFCD00010454 |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Nombre IUPAC | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine |
Ácido aurintricarboxílico, Thermo Scientific Chemicals
CAS: 4431-00-9 Fórmula molecular: C22H14O9 Peso molecular (g/mol): 422.345 Número MDL: MFCD00011663 Clave InChI: GIXWDMTZECRIJT-UHFFFAOYSA-N Sinónimo: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid PubChem CID: 2259 ChEBI: CHEBI:87397 Nombre IUPAC: ácido 5-[(3-carboxi-4-hidroxifenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O
Sinónimo | aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid |
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Clave InChI | GIXWDMTZECRIJT-UHFFFAOYSA-N |
PubChem CID | 2259 |
Fórmula molecular | C22H14O9 |
CAS | 4431-00-9 |
ChEBI | CHEBI:87397 |
Peso molecular (g/mol) | 422.345 |
Número MDL | MFCD00011663 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O |
Nombre IUPAC | ácido 5-[(3-carboxi-4-hidroxifenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-hidroxibenzoico |
Aluminón, reactivo ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Peso molecular (g/mol): 473.44 Clave InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 Nombre IUPAC: triazanio;5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Sinónimo | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
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Clave InChI | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
PubChem CID | 54729869 |
Fórmula molecular | C22H23N3O9 |
CAS | 569-58-4 |
ChEBI | CHEBI:87398 |
Peso molecular (g/mol) | 473.44 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Nombre IUPAC | triazanio;5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato |
Bromuro de benzhidrilo, 90 +%, Thermo Scientific Chemicals
CAS: 776-74-9 Fórmula molecular: C13H11Br Peso molecular (g/mol): 247.135 Número MDL: MFCD00000134 Clave InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Sinónimo: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 Nombre IUPAC: [bromo(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Sinónimo | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
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Clave InChI | OQROAIRCEOBYJA-UHFFFAOYSA-N |
PubChem CID | 236603 |
Fórmula molecular | C13H11Br |
CAS | 776-74-9 |
Peso molecular (g/mol) | 247.135 |
Número MDL | MFCD00000134 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Nombre IUPAC | [bromo(fenil)metil]benceno |