Difenilmetanos

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

1 – 15 de 197 resultados

(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

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Especificaciones

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
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

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

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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)	250.257
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

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

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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-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane

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

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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)	247.135
Número MDL	MFCD00000134
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Nombre IUPAC	[bromo(fenil)metil]benceno

Clorhidrato de difenhidramina, 99 %, Thermo Scientific Chemicals

CAS: 147-24-0 Fórmula molecular: C17H22ClNO Peso molecular (g/mol): 291.82 Número MDL: MFCD00012479 Clave InChI: PCHPORCSPXIHLZ-UHFFFAOYSA-N Sinónimo: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 Nombre IUPAC: 2-benzhidriloxi-N,N-dimetiletanamina;clorhidrato SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Clave InChI	PCHPORCSPXIHLZ-UHFFFAOYSA-N
PubChem CID	8980
Fórmula molecular	C17H22ClNO
CAS	147-24-0
ChEBI	CHEBI:4637
Peso molecular (g/mol)	291.82
Número MDL	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	2-benzhidriloxi-N,N-dimetiletanamina;clorhidrato

4,4'-Metilenebis(N,N-dimetilanilina), +98 %, Thermo Scientific Chemicals

CAS: 101-61-1 Fórmula molecular: C17H22N2 Peso molecular (g/mol): 254.377 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

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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)	254.377
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

alfa,alfa-Diclorodifenilmetano, 97 %, Thermo Scientific Chemicals

CAS: 2051-90-3 Fórmula molecular: C13H10Cl2 Peso molecular (g/mol): 237.123 Número MDL: MFCD00000811 Clave InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Sinónimo: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 Nombre IUPAC: [dicloro(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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Especificaciones

Sinónimo	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
Clave InChI	OPTDDWCXQQYKGU-UHFFFAOYSA-N
PubChem CID	16327
Fórmula molecular	C13H10Cl2
CAS	2051-90-3
Peso molecular (g/mol)	237.123
Número MDL	MFCD00000811
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Nombre IUPAC	[dicloro(fenil)metil]benceno

Ácido 3,3-difenilpropiónico, 97 %, Thermo Scientific Chemicals

CAS: 606-83-7 Fórmula molecular: C15H14O2 Peso molecular (g/mol): 226.28 Número MDL: MFCD00002717 Clave InChI: BZQGAPWJKAYCHR-UHFFFAOYSA-N Sinónimo: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 Nombre IUPAC: ácido 3,3-difenilpropanoico SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618
Clave InChI	BZQGAPWJKAYCHR-UHFFFAOYSA-N
PubChem CID	64798
Fórmula molecular	C15H14O2
CAS	606-83-7
Peso molecular (g/mol)	226.28
Número MDL	MFCD00002717
SMILES	OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	ácido 3,3-difenilpropanoico

4,4'-Dimetoxibenzhidrol, +98 %, Thermo Scientific Chemicals

CAS: 728-87-0 Fórmula molecular: C15H16O3 Peso molecular (g/mol): 244.29 Número MDL: MFCD00008410 Clave InChI: ZODAOVNETBTTJX-UHFFFAOYSA-N Sinónimo: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 Nombre IUPAC: bis(4-metoxifenil)metanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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Especificaciones

Sinónimo	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
Clave InChI	ZODAOVNETBTTJX-UHFFFAOYSA-N
PubChem CID	69768
Fórmula molecular	C15H16O3
CAS	728-87-0
Peso molecular (g/mol)	244.29
Número MDL	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Nombre IUPAC	bis(4-metoxifenil)metanol

Ácido disfenilacético, + 99 %, Thermo Scientific Chemicals

CAS: 117-34-0 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

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Especificaciones

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
Clave InChI	PYHXGXCGESYPCW-UHFFFAOYSA-N
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
Número MDL	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Nombre IUPAC	ácido 2,2-difenilacético

Bencidrol, 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.238 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

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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)	184.238
Número MDL	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Nombre IUPAC	difenilmetanol

Cloruro de benzhidrilo, 98 %, Thermo Scientific Chemicals

CAS: 90-99-3 Fórmula molecular: C13H11Cl Peso molecular (g/mol): 202.681 Número MDL: MFCD00000855 Clave InChI: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Sinónimo: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 Nombre IUPAC: [cloro(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Especificaciones

Sinónimo	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
Clave InChI	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
PubChem CID	7035
Fórmula molecular	C13H11Cl
CAS	90-99-3
Peso molecular (g/mol)	202.681
Número MDL	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Nombre IUPAC	[cloro(fenil)metil]benceno

Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropilideno-D-galactopiranosa, 97 %

CAS: 4064-06-6 Fórmula molecular: C₁₂H₂₀O₆ Peso molecular (g/mol): 260.28 Número MDL: MFCD00063225 Clave InChI: POORJMIIHXHXAV-UHFFFAOYNA-N

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Especificaciones

Clave InChI	POORJMIIHXHXAV-UHFFFAOYNA-N
Fórmula molecular	C₁₂H₂₀O₆
CAS	4064-06-6
Peso molecular (g/mol)	260.28
Número MDL	MFCD00063225

Thermo Scientific Chemicals Violeta cristal, reactivo ACS

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Especificaciones

Sinónimo	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
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

(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

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Especificaciones

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
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

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