Difenil éteres

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

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1 – 15 de 203 resultados

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

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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

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

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 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

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

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

Eutéctica de éter-bifenilo fenilo, Thermo Scientific Chemicals

CAS: 8004-13-5 Fórmula molecular: C₂₄H₂₀O Peso molecular (g/mol): 324.41 Número MDL: MFCD00148859 Clave InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinónimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 Nombre IUPAC: 1,1'-bifenil;fenoxibenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137
Clave InChI	MHCVCKDNQYMGEX-UHFFFAOYSA-N
PubChem CID	24670
Fórmula molecular	C₂₄H₂₀O
CAS	8004-13-5
Peso molecular (g/mol)	324.41
Número MDL	MFCD00148859
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Nombre IUPAC	1,1'-bifenil;fenoxibenceno

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

Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals

CAS: 13826-35-2 Fórmula molecular: C₁₃H₁₂O₂ Peso molecular (g/mol): 200.24 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)	200.24
Número MDL	MFCD00004636
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Nombre IUPAC	(3-fenoxifenil)metanol

4-Fenoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 139-59-3 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 Número MDL: MFCD00007862 Clave InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinónimo: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 Nombre IUPAC: 4-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
Clave InChI	WOYZXEVUWXQVNV-UHFFFAOYSA-N
PubChem CID	8764
Fórmula molecular	C12H11NO
CAS	139-59-3
Peso molecular (g/mol)	185.226
Número MDL	MFCD00007862
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Nombre IUPAC	4-fenoxianilina

Cloruro de 3-fenoxibenzoílo, ≥97 %, Thermo Scientific™

CAS: 3586-15-0 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424712 Clave InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinónimo: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 Nombre IUPAC: Cloruro de 3-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
Clave InChI	TTZXIWBOKOZOPL-UHFFFAOYSA-N
PubChem CID	2760341
Fórmula molecular	C13H9ClO2
CAS	3586-15-0
Peso molecular (g/mol)	232.663
Número MDL	MFCD03424712
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Nombre IUPAC	Cloruro de 3-fenoxibenzoilo

4-Fenoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 139-59-3 Número MDL: MFCD00007862 Clave InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinónimo: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 Nombre IUPAC: 4-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
Clave InChI	WOYZXEVUWXQVNV-UHFFFAOYSA-N
PubChem CID	8764
CAS	139-59-3
Número MDL	MFCD00007862
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Nombre IUPAC	4-fenoxianilina

Éter de 4-amino-4'-clorodifenilo, 97 %, Thermo Scientific Chemicals

CAS: 101-79-1 Fórmula molecular: C12H10ClNO Peso molecular (g/mol): 219.67 Número MDL: MFCD00043925 Clave InChI: YTISFYMPVILQRL-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 Nombre IUPAC: 4-(4-Clorofenoxi)anilina SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
Clave InChI	YTISFYMPVILQRL-UHFFFAOYSA-N
PubChem CID	7578
Fórmula molecular	C12H10ClNO
CAS	101-79-1
Peso molecular (g/mol)	219.67
Número MDL	MFCD00043925
SMILES	NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Nombre IUPAC	4-(4-Clorofenoxi)anilina

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

1-(Bromethyl)-3-fenoxibenceno, 97 %, Thermo Scientific™

CAS: 51632-16-7 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: UJUNUASMYSTBSK-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 Nombre IUPAC: 1-(Bromometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide
Clave InChI	UJUNUASMYSTBSK-UHFFFAOYSA-N
PubChem CID	94544
Fórmula molecular	C13H11BrO
CAS	51632-16-7
Peso molecular (g/mol)	263.134
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Nombre IUPAC	1-(Bromometil)-3-fenoxibenceno

Difenil éteres

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