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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
Promociones disponibles

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

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
2
Promociones disponibles

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

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
3

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

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
4

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

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
5

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

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
6

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

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
7

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

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
8

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

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
9

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

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
10

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

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
11

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

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
12

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

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
13

(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

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
14
Promociones disponibles

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

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
15

1-(2-fenoxifenil)etanona, 97 %, Thermo Scientific™

CAS: 26388-13-6 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD08271961 Clave InChI: KPBCVVSDGJBODL-UHFFFAOYSA-N Sinónimo: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 Nombre IUPAC: 1-(2-fenoxifenil)etanona SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Sinónimo 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
Clave InChI KPBCVVSDGJBODL-UHFFFAOYSA-N
PubChem CID 10703750
Fórmula molecular C14H12O2
CAS 26388-13-6
Peso molecular (g/mol) 212.25
Número MDL MFCD08271961
SMILES CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Nombre IUPAC 1-(2-fenoxifenil)etanona