Difenilmetanos

Compuestos orgánicos que constan de dos anillos de fenil unidos al mismo átomo de carbono; el grupo difenilmetilo también se conoce como bencidrilo.

Buscar dentro de los resultados

1 – 15 de 423 resultados

Thermo Scientific Chemicals éster de etilo de tetrabromofenolftaleína, puro

CAS: 1176-74-5 Fórmula molecular: C₂₂H₁₄Br₄O₄ Peso molecular (g/mol): 661.96 Número MDL: MFCD00066387 Clave InChI: SQFXATUXPUCFFO-UHFFFAOYSA-N Sinónimo: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 Nombre IUPAC: etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato SMILES: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
Clave InChI	SQFXATUXPUCFFO-UHFFFAOYSA-N
PubChem CID	92873
Fórmula molecular	C₂₂H₁₄Br₄O₄
CAS	1176-74-5
Peso molecular (g/mol)	661.96
Número MDL	MFCD00066387
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Nombre IUPAC	etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato

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

Precio y disponibilidad
Especificaciones

Sinónimo	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
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

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

Sinónimo	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
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 Chemicals Ácido rosólico

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

Sinónimo	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
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

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

Precio y disponibilidad
Especificaciones

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
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 Clorhidrato de fexofenadina

CAS: 153439-40-8 Fórmula molecular: C32H40ClNO4 Peso molecular (g/mol): 538.13 Número MDL: MFCD00865710 Clave InChI: RRJFVPUCXDGFJB-UHFFFAOYNA-N Nombre IUPAC: hidrógeno cloruro de ácido 2-(4-{1-hidroxi-4-[4-(hidroxidifenilmetil)piperidin-1-il]butil}fenil)-2-metilpropanoico SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Clave InChI	RRJFVPUCXDGFJB-UHFFFAOYNA-N
Fórmula molecular	C32H40ClNO4
CAS	153439-40-8
Peso molecular (g/mol)	538.13
Número MDL	MFCD00865710
SMILES	[H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	hidrógeno cloruro de ácido 2-(4-{1-hidroxi-4-[4-(hidroxidifenilmetil)piperidin-1-il]butil}fenil)-2-metilpropanoico

2,2'-Metilenbis(4-clorofenol), 95 %, Thermo Scientific Chemicals

CAS: 97-23-4 Fórmula molecular: C13H10Cl2O2 Peso molecular (g/mol): 269.12 Número MDL: MFCD00002322 Clave InChI: MDNWOSOZYLHTCG-UHFFFAOYSA-N Sinónimo: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 Nombre IUPAC: 4-cloro-2-[(5-cloro-2-hidroxifenil)metil]fenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen
Clave InChI	MDNWOSOZYLHTCG-UHFFFAOYSA-N
PubChem CID	3037
Fórmula molecular	C13H10Cl2O2
CAS	97-23-4
ChEBI	CHEBI:34689
Peso molecular (g/mol)	269.12
Número MDL	MFCD00002322
SMILES	OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
Nombre IUPAC	4-cloro-2-[(5-cloro-2-hidroxifenil)metil]fenol

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

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
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

Óxido de 1,1-difeniletileno, Thermo Scientific Chemicals

CAS: 882-59-7 Fórmula molecular: C₁₄H₁₂O Peso molecular (g/mol): 196.25 Número MDL: MFCD00040725 Clave InChI: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Sinónimo: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 Nombre IUPAC: 2,2-difeniloxirano SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane
Clave InChI	PRLJMHVNHLTQJJ-UHFFFAOYSA-N
PubChem CID	93564
Fórmula molecular	C₁₄H₁₂O
CAS	882-59-7
Peso molecular (g/mol)	196.25
Número MDL	MFCD00040725
SMILES	C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Nombre IUPAC	2,2-difeniloxirano

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

Precio y disponibilidad
Especificaciones

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
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

Ácido rosólico, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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
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

Difenilmetano, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
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

Difenilmetanos

Resultados de la búsqueda filtrada

Limitar resultados