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

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

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 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

3-fenoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 Número MDL: MFCD00041891

Precio y disponibilidad
Especificaciones

CAS	3586-12-7
Número MDL	MFCD00041891

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

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

Éter de 4-aminofenilo, 98 %, Thermo Scientific Chemicals

CAS: 101-80-4 Fórmula molecular: C₁₂H₁₂N₂O Peso molecular (g/mol): 200.24 Número MDL: MFCD00007863 Clave InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinónimo: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 Nombre IUPAC: 4-(4-Aminofenoxi)anilina SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
Clave InChI	HLBLWEWZXPIGSM-UHFFFAOYSA-N
PubChem CID	7579
Fórmula molecular	C₁₂H₁₂N₂O
CAS	101-80-4
ChEBI	CHEBI:34384
Peso molecular (g/mol)	200.24
Número MDL	MFCD00007863
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Nombre IUPAC	4-(4-Aminofenoxi)anilina

(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

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

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

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

Ácido 4-fenoxibenzoico, 98%

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

4-(4-Fluorofenoxi)benzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 137736-06-2 Fórmula molecular: C13H9FO2 Peso molecular (g/mol): 216.21 Número MDL: MFCD01631896 Clave InChI: YUPBWHURNLRZQL-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 Nombre IUPAC: 4-(4-fluorofenoxi)benzaldehído SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
Clave InChI	YUPBWHURNLRZQL-UHFFFAOYSA-N
PubChem CID	3856802
Fórmula molecular	C13H9FO2
CAS	137736-06-2
Peso molecular (g/mol)	216.21
Número MDL	MFCD01631896
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Nombre IUPAC	4-(4-fluorofenoxi)benzaldehído

Cloruro de 2-fenoxibenzoilo, TECH, Thermo Scientific™

CAS: 40501-36-8 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424711 Clave InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinónimo: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 Nombre IUPAC: Cloruro de 2-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
Clave InChI	BMGKQFRMINVVPP-UHFFFAOYSA-N
PubChem CID	11075303
Fórmula molecular	C13H9ClO2
CAS	40501-36-8
Peso molecular (g/mol)	232.663
Número MDL	MFCD03424711
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Nombre IUPAC	Cloruro de 2-fenoxibenzoilo

Difenil éteres

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