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Risultati della ricerca filtrata
Phenyl ether, 99%
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 |
|---|---|
| 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%
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 |
|---|---|
| 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 |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Formula molecolare: C18H14O2 Molecular Weight (g/mol): 262.308 Numero MDL: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinonimo: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Sinonimo | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
|---|---|
| Numero MDL | MFCD00038368 |
| PubChem CID | 520487 |
| Formula molecolare | C18H14O2 |
| CAS | 3061-36-7 |
| Molecular Weight (g/mol) | 262.308 |
| ChEBI | CHEBI:39271 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| IUPAC Name | 1,4-diphenoxybenzene |
| InChI Key | UVGPELGZPWDPFP-UHFFFAOYSA-N |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 Numero MDL: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007862 |
| PubChem CID | 8764 |
| CAS | 139-59-3 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| IUPAC Name | 4-phenoxyaniline |
| InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| Numero MDL | MFCD00041891 |
|---|---|
| CAS | 3586-12-7 |
2-Phenoxybenzyl bromide, 97%
CAS: 82657-72-5 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 Numero MDL: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01320513 |
| PubChem CID | 22675469 |
| Formula molecolare | C13H11BrO |
| CAS | 82657-72-5 |
| Molecular Weight (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
| InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
(2-Phenoxyphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 13807-84-6 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017297 |
| PubChem CID | 3660111 |
| Formula molecolare | C13H12O2 |
| CAS | 13807-84-6 |
| Molecular Weight (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| IUPAC Name | (2-phenoxyphenyl)methanol |
| InChI Key | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
4-Phenoxyphenyl isocyanate, 98%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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%
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 |
|---|---|
| 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-Phenoxyaniline, 97%
CAS: 139-59-3 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.226 Numero MDL: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007862 |
| PubChem CID | 8764 |
| Formula molecolare | C12H11NO |
| CAS | 139-59-3 |
| Molecular Weight (g/mol) | 185.226 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| IUPAC Name | 4-phenoxyaniline |
| InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
3-Phenoxytoluene, 97%
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 |
|---|---|
| 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 |