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

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

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

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

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

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

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

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

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

2-Cloro-6-fenoxibencilamina, ≥95 %, Thermo Scientific™

CAS: 175136-89-7 Fórmula molecular: C13H12ClNO Peso molecular (g/mol): 233.70 Número MDL: MFCD00052915 Clave InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Sinónimo: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
Clave InChI	SNTOZVXKDWQFEW-UHFFFAOYSA-N
PubChem CID	2777206
Fórmula molecular	C13H12ClNO
CAS	175136-89-7
Peso molecular (g/mol)	233.70
Número MDL	MFCD00052915
SMILES	NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

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

Clorhidrato de 3-fenoxibencilamina, 97 %, Thermo Scientific™

CAS: 376637-85-3 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Número MDL: MFCD07781045 Clave InChI: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 Nombre IUPAC: (3-fenoxifenil)metanamina;clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1
Clave InChI	WMFHUUKYIUOHRA-UHFFFAOYSA-N
PubChem CID	17749849
Fórmula molecular	C13H14ClNO
CAS	376637-85-3
Peso molecular (g/mol)	235.711
Número MDL	MFCD07781045
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Nombre IUPAC	(3-fenoxifenil)metanamina;clorhidrato

3-fenoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 Número MDL: MFCD00041891

Precio y disponibilidad
Especificaciones

CAS	3586-12-7
Número MDL	MFCD00041891

Bromuro de 2-fenoxibencilo, 97 %, Thermo Scientific Chemicals

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD01320513 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
Clave InChI	YQRIQBOWLXRKKG-UHFFFAOYSA-N
PubChem CID	22675469
Fórmula molecular	C13H11BrO
CAS	82657-72-5
Peso molecular (g/mol)	263.134
Número MDL	MFCD01320513
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Nombre IUPAC	1-(bromometil)-2-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

Difenil éteres

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