Difenilmetanos

Difenilmetanos
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Resultados de la búsqueda filtrada

Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Bencidrol, 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.24 Número MDL: MFCD00004488 Clave InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 Nombre IUPAC: difenilmetanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Sinónimo | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
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Clave InChI | QILSFLSDHQAZET-UHFFFAOYSA-N |
PubChem CID | 7037 |
Fórmula molecular | C13H12O |
CAS | 91-01-0 |
Peso molecular (g/mol) | 184.24 |
Número MDL | MFCD00004488 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Nombre IUPAC | difenilmetanol |
Thermo Scientific Alfa Aesar 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-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano 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-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano |
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: 4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato 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 | 4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato |
Thermo Scientific Acros 4,4'-(Hexafluoroisopropilideno)dianilina, 98 %, Thermo Scientific Chemicals
CAS: 1095-78-9 Fórmula molecular: C15H12F6N2 Peso molecular (g/mol): 334.27 Número MDL: MFCD00039146 Clave InChI: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Sinónimo: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 Nombre IUPAC: 4-[2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-il]anilina SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
Sinónimo | 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline |
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Clave InChI | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
PubChem CID | 622236 |
Fórmula molecular | C15H12F6N2 |
CAS | 1095-78-9 |
Peso molecular (g/mol) | 334.27 |
Número MDL | MFCD00039146 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N |
Nombre IUPAC | 4-[2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-il]anilina |
Thermo Scientific Acros 4,4'-Metilenobis(N,N-dimetilanilina), 98 %, Thermo Scientific Chemicals
CAS: 101-61-1 Fórmula molecular: C17H22N2 Peso molecular (g/mol): 254.37 Número MDL: MFCD00008317 Clave InChI: JNRLEMMIVRBKJE-UHFFFAOYSA-N Sinónimo: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 Nombre IUPAC: 4-[4-(dimetilamino)fenil]metil]-N,N-dimetilanilina SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Sinónimo | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
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Clave InChI | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
PubChem CID | 7567 |
Fórmula molecular | C17H22N2 |
CAS | 101-61-1 |
ChEBI | CHEBI:34370 |
Peso molecular (g/mol) | 254.37 |
Número MDL | MFCD00008317 |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Nombre IUPAC | 4-[4-(dimetilamino)fenil]metil]-N,N-dimetilanilina |
Thermo Scientific Alfa Aesar 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-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina 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-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina |
Thermo Scientific Alfa Aesar Benzopinacol, 98 %, Thermo Scientific Chemicals
CAS: 464-72-2 Fórmula molecular: C26H22O2 Peso molecular (g/mol): 366.46 Número MDL: MFCD00004448 Clave InChI: MFEWNFVBWPABCX-UHFFFAOYSA-N Sinónimo: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 Nombre IUPAC: 1,1,2,2-tetrafeniletano-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Sinónimo | benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl |
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Clave InChI | MFEWNFVBWPABCX-UHFFFAOYSA-N |
PubChem CID | 94766 |
Fórmula molecular | C26H22O2 |
CAS | 464-72-2 |
Peso molecular (g/mol) | 366.46 |
Número MDL | MFCD00004448 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
Nombre IUPAC | 1,1,2,2-tetrafeniletano-1,2-diol |
Thermo Scientific Alfa Aesar Ácido difenilacético, 99 %, Thermo Scientific Chemicals
CAS: 117-34-0 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.248 Número MDL: MFCD00004251 Clave InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinónimo: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 Nombre IUPAC: ácido 2,2-difenilacético SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Sinónimo | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
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Clave InChI | PYHXGXCGESYPCW-UHFFFAOYSA-N |
PubChem CID | 8333 |
Fórmula molecular | C14H12O2 |
CAS | 117-34-0 |
ChEBI | CHEBI:41967 |
Peso molecular (g/mol) | 212.248 |
Número MDL | MFCD00004251 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Nombre IUPAC | ácido 2,2-difenilacético |
Thermo Scientific Acros Metileno di-p-fenil diisocianato, 98 %, copos, Thermo Scientific Chemicals
CAS: 101-68-8 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.26 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) | 250.26 |
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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
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 |