Difenil éteres

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

46 – 60 de 129 resultados

Ácido 2-fenoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2243-42-7 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002429 Clave InChI: PKRSYEPBQPFNRB-UHFFFAOYSA-N Sinónimo: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 Nombre IUPAC: ácido 2-fenoxibenzoico SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether
Clave InChI	PKRSYEPBQPFNRB-UHFFFAOYSA-N
PubChem CID	75237
Fórmula molecular	C13H10O3
CAS	2243-42-7
ChEBI	CHEBI:72636
Peso molecular (g/mol)	214.22
Número MDL	MFCD00002429
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Nombre IUPAC	ácido 2-fenoxibenzoico

2-Fenoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 2688-84-8 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 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)	185.226
Número MDL	MFCD00035765
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Nombre IUPAC	2-fenoxianilina

1-(bromometil)-2-fenoxibenceno, 90 %, Thermo Scientific™

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 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
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Nombre IUPAC	1-(bromometil)-2-fenoxibenceno

N-metil-3-fenoxibencilamina, 97 %, Thermo Scientific™

CAS: 129535-78-0 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD02089413 Clave InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Sinónimo: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 Nombre IUPAC: N-metil-1-(3-fenoxifenil)metanamina SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
Clave InChI	GDVLOOQWWBPGSV-UHFFFAOYSA-N
PubChem CID	10512764
Fórmula molecular	C14H15NO
CAS	129535-78-0
Peso molecular (g/mol)	213.28
Número MDL	MFCD02089413
SMILES	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Nombre IUPAC	N-metil-1-(3-fenoxifenil)metanamina

Cloruro de 4-fenoxibenzoílo, 97 %, Thermo Scientific™

CAS: 1623-95-6 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Clave InChI: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 Nombre IUPAC: cloruro de 4-fenoxibenzoílo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

Precio y disponibilidad
Especificaciones

Clave InChI	AOOZVQGGMFGGEE-UHFFFAOYSA-N
PubChem CID	74193
Fórmula molecular	C13H9ClO2
CAS	1623-95-6
Peso molecular (g/mol)	232.663
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Nombre IUPAC	cloruro de 4-fenoxibenzoílo

Cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™

CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Peso molecular (g/mol): 417.034 Número MDL: MFCD00052029 Clave InChI: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 Nombre IUPAC: cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy
Clave InChI	YNPAAILIMIGQIH-UHFFFAOYSA-N
PubChem CID	2774361
Fórmula molecular	C12H5Cl4NO5S
CAS	175135-06-5
Peso molecular (g/mol)	417.034
Número MDL	MFCD00052029
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Nombre IUPAC	cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo

2,4-Dicloro-1-(2-yodofenoxi)benceno, ≥95 %, Thermo Scientific™

CAS: 175136-78-4 Fórmula molecular: C12H7Cl2IO Peso molecular (g/mol): 364.99 Número MDL: MFCD00052444 Clave InChI: ULAWXTPGHWKSDY-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 Nombre IUPAC: 2,4-dicloro-1-(2-yodofenoxi)benceno SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
Clave InChI	ULAWXTPGHWKSDY-UHFFFAOYSA-N
PubChem CID	2776994
Fórmula molecular	C12H7Cl2IO
CAS	175136-78-4
Peso molecular (g/mol)	364.99
Número MDL	MFCD00052444
SMILES	ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Nombre IUPAC	2,4-dicloro-1-(2-yodofenoxi)benceno

Ácido 3-fenoxifenilacético, 98 %, Thermo Scientific Chemicals

CAS: 32852-81-6 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00016826 Clave InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Sinónimo: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 Nombre IUPAC: ácido 2-(3-fenoxifenil)acético SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
Clave InChI	LEMRHTTWKDVQEI-UHFFFAOYSA-N
PubChem CID	141749
Fórmula molecular	C14H12O3
CAS	32852-81-6
Peso molecular (g/mol)	228.247
Número MDL	MFCD00016826
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Nombre IUPAC	ácido 2-(3-fenoxifenil)acético

4-Fenoxifenetilamina, + 97 %, Thermo Scientific™

CAS: 118468-18-1 Fórmula molecular: C₁₄H₁₅NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00079777 Clave InChI: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 Nombre IUPAC: 2-(4-fenoxifenil)etanamina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

Precio y disponibilidad
Especificaciones

Clave InChI	JNHPLGDXCJAUBX-UHFFFAOYSA-N
PubChem CID	145535
Fórmula molecular	C₁₄H₁₅NO
CAS	118468-18-1
Peso molecular (g/mol)	213.28
Número MDL	MFCD00079777
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
Nombre IUPAC	2-(4-fenoxifenil)etanamina

2,4-Dicloro-1-(4-nitrofenoxi)benceno, 98 %, Thermo Scientific Chemicals

CAS: 1836-75-5 Fórmula molecular: C12H7Cl2NO3 Peso molecular (g/mol): 284.092 Número MDL: MFCD00128026 Clave InChI: XITQUSLLOSKDTB-UHFFFAOYSA-N Sinónimo: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 Nombre IUPAC: 2,4-dicloro-1-(4-nitrofenoxi)benceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
Clave InChI	XITQUSLLOSKDTB-UHFFFAOYSA-N
PubChem CID	15787
Fórmula molecular	C12H7Cl2NO3
CAS	1836-75-5
Peso molecular (g/mol)	284.092
Número MDL	MFCD00128026
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Nombre IUPAC	2,4-dicloro-1-(4-nitrofenoxi)benceno

Bromuro de 4-fenoxibencilo, 97 %, Thermo Scientific Chemicals

CAS: 36881-42-2 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD04038693 Clave InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 Nombre IUPAC: 1-(bromometilo)-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Precio y disponibilidad
Especificaciones

Clave InChI	CPIGBCFBFZSCQI-UHFFFAOYSA-N
PubChem CID	1514251
Fórmula molecular	C13H11BrO
CAS	36881-42-2
Peso molecular (g/mol)	263.134
Número MDL	MFCD04038693
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Nombre IUPAC	1-(bromometilo)-4-fenoxibenceno

3-Fenoxianisol, 97 %, Thermo Scientific Chemicals

CAS: 1655-68-1 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00455605 Clave InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 Nombre IUPAC: 1-metoxi-3-fenoxibenceno SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

Precio y disponibilidad
Especificaciones

Clave InChI	CBVXNDCIOLXDFD-UHFFFAOYSA-N
PubChem CID	74252
Fórmula molecular	C13H12O2
CAS	1655-68-1
Peso molecular (g/mol)	200.24
Número MDL	MFCD00455605
SMILES	COC1=CC=CC(OC2=CC=CC=C2)=C1
Nombre IUPAC	1-metoxi-3-fenoxibenceno

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

Cloruro de 4-fenoxibencenosulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 1623-92-3 Fórmula molecular: C12H9ClO3S Peso molecular (g/mol): 268.71 Número MDL: MFCD00625748 Clave InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Sinónimo: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 Nombre IUPAC: cloruro de 4-fenoxibencenosulfonilo SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
Clave InChI	QIZPONOMFWAPRR-UHFFFAOYSA-N
PubChem CID	2794756
Fórmula molecular	C12H9ClO3S
CAS	1623-92-3
Peso molecular (g/mol)	268.71
Número MDL	MFCD00625748
SMILES	ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	cloruro de 4-fenoxibencenosulfonilo

4-Fenoxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 67-36-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00003383 Clave InChI: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinónimo: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 Nombre IUPAC: 4-fenoxibenzaldehído SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
Clave InChI	QWLHJVDRPZNVBS-UHFFFAOYSA-N
PubChem CID	66139
Fórmula molecular	C13H10O2
CAS	67-36-7
Peso molecular (g/mol)	198.22
Número MDL	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	4-fenoxibenzaldehído

Difenil éteres

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