Diphenylethers
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Diphenylethers
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Risultati della ricerca filtrata
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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 |
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 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.22 Numero MDL: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
Sinonimo | 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 |
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Numero MDL | MFCD00035765 |
PubChem CID | 75899 |
Formula molecolare | C12H11NO |
CAS | 2688-84-8 |
Molecular Weight (g/mol) | 185.22 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
IUPAC Name | 2-phenoxyaniline |
InChI Key | NMFFUUFPJJOWHK-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 |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%, Thermo Scientific Chemicals
CAS: 3380-34-5 Formula molecolare: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 Numero MDL: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinonimo: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Sinonimo | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
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Numero MDL | MFCD00800992 |
PubChem CID | 5564 |
Formula molecolare | C12H7Cl3O2 |
CAS | 3380-34-5 |
Molecular Weight (g/mol) | 289.536 |
ChEBI | CHEBI:164200 |
SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
4-Aminophenyl ether, 98%, Thermo Scientific Chemicals
CAS: 101-80-4 Formula molecolare: C12H12N2O Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Sinonimo | 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 |
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Numero MDL | MFCD00007863 |
PubChem CID | 7579 |
Formula molecolare | C12H12N2O |
CAS | 101-80-4 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:34384 |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
IUPAC Name | 4-(4-aminophenoxy)aniline |
InChI Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 31963-35-6 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 Numero MDL: MFCD08271962 InChI Key: USRYZTSPSJXQFU-UHFFFAOYSA-N Sinonimo: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Sinonimo | 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
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Numero MDL | MFCD08271962 |
PubChem CID | 17749840 |
Formula molecolare | C13H14ClNO |
CAS | 31963-35-6 |
Molecular Weight (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl |
IUPAC Name | (2-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | USRYZTSPSJXQFU-UHFFFAOYSA-N |
1-(2-Phenoxyphenyl)ethanone, 97%, Thermo Scientific™
CAS: 26388-13-6 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD08271961 InChI Key: KPBCVVSDGJBODL-UHFFFAOYSA-N Sinonimo: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC Name: 1-(2-phenoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Sinonimo | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
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Numero MDL | MFCD08271961 |
PubChem CID | 10703750 |
Formula molecolare | C14H12O2 |
CAS | 26388-13-6 |
Molecular Weight (g/mol) | 212.25 |
SMILES | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
IUPAC Name | 1-(2-phenoxyphenyl)ethanone |
InChI Key | KPBCVVSDGJBODL-UHFFFAOYSA-N |
4-(4-Fluorophenoxy)benzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 568565-86-6 Formula molecolare: C13H13ClFNO Molecular Weight (g/mol): 253.701 Numero MDL: MFCD01862521 InChI Key: FSCHAOUFEVMQOV-UHFFFAOYSA-N Sinonimo: 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 10308088 IUPAC Name: [4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl
Sinonimo | 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 |
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Numero MDL | MFCD01862521 |
PubChem CID | 10308088 |
Formula molecolare | C13H13ClFNO |
CAS | 568565-86-6 |
Molecular Weight (g/mol) | 253.701 |
SMILES | C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl |
IUPAC Name | [4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride |
InChI Key | FSCHAOUFEVMQOV-UHFFFAOYSA-N |
4-Phenoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 67-36-7 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00003383 |
PubChem CID | 66139 |
Formula molecolare | C13H10O2 |
CAS | 67-36-7 |
Molecular Weight (g/mol) | 198.22 |
SMILES | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-phenoxybenzaldehyde |
InChI Key | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
Numero MDL | MFCD00055435 |
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CAS | 2362-12-1 |
4-(4-Nitrophenoxy)benzoic acid, 97%, Thermo Scientific™
CAS: 16309-45-8 Formula molecolare: C13H9NO5 Molecular Weight (g/mol): 259.22 Numero MDL: MFCD00429494 InChI Key: XTVBFFGZCMYUJX-UHFFFAOYSA-N Sinonimo: 4-4-nitrophenoxy benzoic acid,4-4-nitro-phenoxy-benzoic acid,benzoic acid,4-4-nitrophenoxy,acmc-20amvl,cambridge id 5127965,benzoic acid, 4-4-nitrophenoxy PubChem CID: 292066 IUPAC Name: 4-(4-nitrophenoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Sinonimo | 4-4-nitrophenoxy benzoic acid,4-4-nitro-phenoxy-benzoic acid,benzoic acid,4-4-nitrophenoxy,acmc-20amvl,cambridge id 5127965,benzoic acid, 4-4-nitrophenoxy |
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Numero MDL | MFCD00429494 |
PubChem CID | 292066 |
Formula molecolare | C13H9NO5 |
CAS | 16309-45-8 |
Molecular Weight (g/mol) | 259.22 |
SMILES | OC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
IUPAC Name | 4-(4-nitrophenoxy)benzoic acid |
InChI Key | XTVBFFGZCMYUJX-UHFFFAOYSA-N |
4-Phenoxybenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 2215-78-3 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.24 Numero MDL: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
Numero MDL | MFCD01463970 |
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PubChem CID | 826195 |
Formula molecolare | C13H12O2 |
CAS | 2215-78-3 |
Molecular Weight (g/mol) | 200.24 |
SMILES | OCC1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | (4-phenoxyphenyl)methanol |
InChI Key | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
4-Phenoxyphenyl isocyanate, 98%, Thermo Scientific Chemicals
CAS: 59377-19-4 Formula molecolare: C13H9NO2 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Sinonimo: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
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Numero MDL | MFCD00013876 |
PubChem CID | 2734896 |
Formula molecolare | C13H9NO2 |
CAS | 59377-19-4 |
Molecular Weight (g/mol) | 211.22 |
SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | 1-isocyanato-4-phenoxybenzene |
InChI Key | PNBUGOFIKAHZRW-UHFFFAOYSA-N |