Diphenylethers

Diphenylethers
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Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Numero MDL | MFCD00003034 |
PubChem CID | 7583 |
Formula molecolare | C12H10O |
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:39258 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Phenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Numero MDL | MFCD00003034 |
PubChem CID | 7583 |
Formula molecolare | C12H10O |
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:39258 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
2-Phenoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2243-42-7 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002429 InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00002429 |
PubChem CID | 75237 |
Formula molecolare | C13H10O3 |
CAS | 2243-42-7 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72636 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-phenoxybenzoic acid |
InChI Key | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
Phenyl Ether-biphenyl Eutectic, Thermo Scientific Chemicals
CAS: 8004-13-5 Formula molecolare: C24H20O Molecular Weight (g/mol): 324.41 Numero MDL: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Sinonimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
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Numero MDL | MFCD00148859 |
PubChem CID | 24670 |
Formula molecolare | C24H20O |
CAS | 8004-13-5 |
Molecular Weight (g/mol) | 324.41 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
2-Phenoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 19434-34-5 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinonimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
Sinonimo | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
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Numero MDL | MFCD00800666 |
PubChem CID | 88060 |
Formula molecolare | C13H10O2 |
CAS | 19434-34-5 |
Molecular Weight (g/mol) | 198.22 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
IUPAC Name | 2-phenoxybenzaldehyde |
InChI Key | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
4-Phenoxyphenylboronic acid, 95+%, Thermo Scientific Chemicals
CAS: 51067-38-0 Formula molecolare: C12H11BO3 Molecular Weight (g/mol): 214.03 Numero MDL: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Sinonimo: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
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Numero MDL | MFCD00093312 |
PubChem CID | 2734377 |
Formula molecolare | C12H11BO3 |
CAS | 51067-38-0 |
Molecular Weight (g/mol) | 214.03 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | (4-phenoxyphenyl)boronic acid |
InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
3-Phenoxybenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Sinonimo | 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 |
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Numero MDL | MFCD00004636 |
PubChem CID | 26295 |
Formula molecolare | C13H12O2 |
CAS | 13826-35-2 |
Molecular Weight (g/mol) | 200.237 |
ChEBI | CHEBI:62527 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
IUPAC Name | (3-phenoxyphenyl)methanol |
InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
3-Phenoxybenzyl chloride, 97%, Thermo Scientific Chemicals
CAS: 53874-66-1 Formula molecolare: C13H11ClO Molecular Weight (g/mol): 218.68 Numero MDL: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Sinonimo: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Sinonimo | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
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Numero MDL | MFCD00040866 |
PubChem CID | 93291 |
Formula molecolare | C13H11ClO |
CAS | 53874-66-1 |
Molecular Weight (g/mol) | 218.68 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
3-Phenoxytoluene, 97%, Thermo Scientific Chemicals
CAS: 3586-14-9 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
Sinonimo | 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 |
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Numero MDL | MFCD00008531 |
PubChem CID | 19165 |
Formula molecolare | C13H12O |
CAS | 3586-14-9 |
Molecular Weight (g/mol) | 184.24 |
SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
IUPAC Name | 1-methyl-3-phenoxybenzene |
InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
4-Phenoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2215-77-2 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00002539 |
PubChem CID | 75182 |
Formula molecolare | C13H10O3 |
CAS | 2215-77-2 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72632 |
SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-phenoxybenzoic acid |
InChI Key | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
4-Phenoxybenzonitrile, 96%, Thermo Scientific Chemicals
CAS: 3096-81-9 Formula molecolare: C13H9NO Molecular Weight (g/mol): 195.221 Numero MDL: MFCD00017346 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinonimo: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Sinonimo | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
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Numero MDL | MFCD00017346 |
PubChem CID | 137821 |
Formula molecolare | C13H9NO |
CAS | 3096-81-9 |
Molecular Weight (g/mol) | 195.221 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
IUPAC Name | 4-phenoxybenzonitrile |
InChI Key | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2215-77-2 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00002539 |
PubChem CID | 75182 |
Formula molecolare | C13H10O3 |
CAS | 2215-77-2 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72632 |
SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-phenoxybenzoic acid |
InChI Key | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 902836-82-2 Formula molecolare: C13H8ClFO2 Molecular Weight (g/mol): 250.653 Numero MDL: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Sinonimo | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
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Numero MDL | MFCD08061024 |
PubChem CID | 42553314 |
Formula molecolare | C13H8ClFO2 |
CAS | 902836-82-2 |
Molecular Weight (g/mol) | 250.653 |
SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
IUPAC Name | 2-(4-chlorophenoxy)-6-fluorobenzaldehyde |
InChI Key | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
4-Amino-4'-chlorodiphenyl ether, 97%, Thermo Scientific Chemicals
CAS: 101-79-1 Formula molecolare: C12H10ClNO Molecular Weight (g/mol): 219.67 Numero MDL: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00043925 |
PubChem CID | 7578 |
Formula molecolare | C12H10ClNO |
CAS | 101-79-1 |
Molecular Weight (g/mol) | 219.67 |
SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
IUPAC Name | 4-(4-chlorophenoxy)aniline |
InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |