Difenil éteres

Compuestos orgánicos que constan de dos anillos de fenil unidos al mismo átomo de oxígeno; estos compuestos se consideran éteres de diarilo.

Buscar dentro de los resultados

1 – 15 de 201 resultados

Éter fenil, 99 %, Thermo Scientific Chemicals

CAS: 101-84-8 Fórmula molecular: C₁₂H₁₀O Peso molecular (g/mol): 170.21 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
Clave InChI	USIUVYZYUHIAEV-UHFFFAOYSA-N
PubChem CID	7583
Fórmula molecular	C₁₂H₁₀O
CAS	101-84-8
ChEBI	CHEBI:39258
Peso molecular (g/mol)	170.21
Número MDL	MFCD00003034
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
Nombre IUPAC	fenoxibenceno

Éter de difenilo, 99 %, Thermo Scientific Chemicals

CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
Clave InChI	USIUVYZYUHIAEV-UHFFFAOYSA-N
PubChem CID	7583
Fórmula molecular	C12H10O
CAS	101-84-8
ChEBI	CHEBI:39258
Peso molecular (g/mol)	170.211
Número MDL	MFCD00003034
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
Nombre IUPAC	fenoxibenceno

Éter de 4-fluorodifenilo, 99 %, Thermo Scientific Chemicals

CAS: 330-84-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.20 Número MDL: MFCD00055239 Clave InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 Nombre IUPAC: 1-Fluoro-4-fenoxibenceno SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,#
Clave InChI	AODSTUBSNYVSSL-UHFFFAOYSA-N
PubChem CID	67614
Fórmula molecular	C12H9FO
CAS	330-84-7
Peso molecular (g/mol)	188.20
Número MDL	MFCD00055239
SMILES	FC1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	1-Fluoro-4-fenoxibenceno

1,4-Difenoxibenceno, 98 %, Thermo Scientific Chemicals

CAS: 3061-36-7 Fórmula molecular: C18H14O2 Peso molecular (g/mol): 262.308 Número MDL: MFCD00038368 Clave InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinónimo: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 Nombre IUPAC: 1,4-Difenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
Clave InChI	UVGPELGZPWDPFP-UHFFFAOYSA-N
PubChem CID	520487
Fórmula molecular	C18H14O2
CAS	3061-36-7
ChEBI	CHEBI:39271
Peso molecular (g/mol)	262.308
Número MDL	MFCD00038368
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Nombre IUPAC	1,4-Difenoxibenceno

Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals

CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00004636 Clave InChI: KGANAERDZBAECK-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 Nombre IUPAC: (3-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
Clave InChI	KGANAERDZBAECK-UHFFFAOYSA-N
PubChem CID	26295
Fórmula molecular	C13H12O2
CAS	13826-35-2
ChEBI	CHEBI:62527
Peso molecular (g/mol)	200.237
Número MDL	MFCD00004636
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Nombre IUPAC	(3-fenoxifenil)metanol

2-Fenoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 2688-84-8 Fórmula molecular: C₁₂H₁₁NO Peso molecular (g/mol): 185.22 Número MDL: MFCD00035765 Clave InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinónimo: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 Nombre IUPAC: 2-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
Clave InChI	NMFFUUFPJJOWHK-UHFFFAOYSA-N
PubChem CID	75899
Fórmula molecular	C₁₂H₁₁NO
CAS	2688-84-8
Peso molecular (g/mol)	185.22
Número MDL	MFCD00035765
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Nombre IUPAC	2-fenoxianilina

2-Fenoxibenzaldehído, 98 %, Thermo Scientific™

CAS: 19434-34-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00800666 Clave InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinónimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 Nombre IUPAC: 2-fenoxibenzaldehído SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
Clave InChI	IMPIIVKYTNMBCD-UHFFFAOYSA-N
PubChem CID	88060
Fórmula molecular	C13H10O2
CAS	19434-34-5
Peso molecular (g/mol)	198.22
Número MDL	MFCD00800666
SMILES	O=CC1=CC=CC=C1OC1=CC=CC=C1
Nombre IUPAC	2-fenoxibenzaldehído

Ácido 4-fenoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002539 Clave InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 Nombre IUPAC: ácido 4-fenoxibenzoico SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
Clave InChI	RYAQFHLUEMJOMF-UHFFFAOYSA-N
PubChem CID	75182
Fórmula molecular	C13H10O3
CAS	2215-77-2
ChEBI	CHEBI:72632
Peso molecular (g/mol)	214.22
Número MDL	MFCD00002539
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	ácido 4-fenoxibenzoico

(2-Fenoxifenil)metanol, ≥97 %, Thermo Scientific™

CAS: 13807-84-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00017297 Clave InChI: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinónimo: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 Nombre IUPAC: (2-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

Precio y disponibilidad
Especificaciones

Sinónimo	2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol
Clave InChI	VMZBMTWFHYYOIN-UHFFFAOYSA-N
PubChem CID	3660111
Fórmula molecular	C13H12O2
CAS	13807-84-6
Peso molecular (g/mol)	200.237
Número MDL	MFCD00017297
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CO
Nombre IUPAC	(2-fenoxifenil)metanol

3-fenoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 Número MDL: MFCD00041891

Precio y disponibilidad
Especificaciones

CAS	3586-12-7
Número MDL	MFCD00041891

4-Fenoxibenzonitrilo, 96 %, Thermo Scientific Chemicals

CAS: 3096-81-9 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00017346 Clave InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 Nombre IUPAC: 4-fenoxibenzonitrilo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d
Clave InChI	UYHCIOZMFCLUDP-UHFFFAOYSA-N
PubChem CID	137821
Fórmula molecular	C13H9NO
CAS	3096-81-9
Peso molecular (g/mol)	195.221
Número MDL	MFCD00017346
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Nombre IUPAC	4-fenoxibenzonitrilo

Clorhidrato de (4-fenoxifenil)metilamina, 97 %, Thermo Scientific™

CAS: 169944-04-1 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Clave InChI: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 Nombre IUPAC: (4-fenoxifenil)metanamina; clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1
Clave InChI	VHCSCKHIGGFTHN-UHFFFAOYSA-N
PubChem CID	22293026
Fórmula molecular	C13H14ClNO
CAS	169944-04-1
Peso molecular (g/mol)	235.711
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Nombre IUPAC	(4-fenoxifenil)metanamina; clorhidrato

Sinónimo	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
Clave InChI	RYAQFHLUEMJOMF-UHFFFAOYSA-N
PubChem CID	75182
Fórmula molecular	C13H10O3
CAS	2215-77-2
ChEBI	CHEBI:72632
Peso molecular (g/mol)	214.22
Número MDL	MFCD00002539
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	ácido 4-fenoxibenzoico

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

CAS: 5031-78-7 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00008744 Clave InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinónimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195
Clave InChI	DJNIFZYQFLFGDT-UHFFFAOYSA-N
PubChem CID	236783
Fórmula molecular	C14H12O2
CAS	5031-78-7
Peso molecular (g/mol)	212.25
Número MDL	MFCD00008744
SMILES	CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

3-Fenoxitolueno, 97 %, Thermo Scientific Chemicals

CAS: 3586-14-9 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.24 Número MDL: MFCD00008531 Clave InChI: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinónimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 Nombre IUPAC: 1-metil-3-fenoxibenceno SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
Clave InChI	UDONPJKEOAWFGI-UHFFFAOYSA-N
PubChem CID	19165
Fórmula molecular	C13H12O
CAS	3586-14-9
Peso molecular (g/mol)	184.24
Número MDL	MFCD00008531
SMILES	CC1=CC=CC(OC2=CC=CC=C2)=C1
Nombre IUPAC	1-metil-3-fenoxibenceno

Difenil éteres

Resultados de la búsqueda filtrada

Limitar resultados