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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 |
4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 175135-00-9 Formula molecolare: C12H7Cl2NO5S Molecular Weight (g/mol): 348.15 Numero MDL: MFCD00052679 InChI Key: CRTUVOFOPIFTQS-UHFFFAOYSA-N Sinonimo: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| Sinonimo | 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride |
|---|---|
| Numero MDL | MFCD00052679 |
| PubChem CID | 2774276 |
| Formula molecolare | C12H7Cl2NO5S |
| CAS | 175135-00-9 |
| Molecular Weight (g/mol) | 348.15 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| IUPAC Name | 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride |
| InChI Key | CRTUVOFOPIFTQS-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 |
3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 376637-85-3 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 Numero MDL: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07781045 |
| PubChem CID | 17749849 |
| Formula molecolare | C13H14ClNO |
| CAS | 376637-85-3 |
| Molecular Weight (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| IUPAC Name | (3-phenoxyphenyl)methanamine;hydrochloride |
| InChI Key | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
4'-Phenoxyacetophenone, 98+%
CAS: 5031-78-7 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinonimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinonimo | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
|---|---|
| Numero MDL | MFCD00008744 |
| PubChem CID | 236783 |
| Formula molecolare | C14H12O2 |
| CAS | 5031-78-7 |
| Molecular Weight (g/mol) | 212.25 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Sinonimo | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
|---|---|
| Numero MDL | MFCD03424712 |
| PubChem CID | 2760341 |
| Formula molecolare | C13H9ClO2 |
| CAS | 3586-15-0 |
| Molecular Weight (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| IUPAC Name | 3-phenoxybenzoyl chloride |
| InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™
CAS: 40501-36-8 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03424711 |
| PubChem CID | 11075303 |
| Formula molecolare | C13H9ClO2 |
| CAS | 40501-36-8 |
| Molecular Weight (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| IUPAC Name | 2-phenoxybenzoyl chloride |
| InChI Key | BMGKQFRMINVVPP-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 |
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%
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 |
|---|---|
| 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 |
(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-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Formula molecolare: C12H9FO Molecular Weight (g/mol): 188.20 Numero MDL: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinonimo: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| Sinonimo | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
|---|---|
| Numero MDL | MFCD00055239 |
| PubChem CID | 67614 |
| Formula molecolare | C12H9FO |
| CAS | 330-84-7 |
| Molecular Weight (g/mol) | 188.20 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 1-fluoro-4-phenoxybenzene |
| InChI Key | AODSTUBSNYVSSL-UHFFFAOYSA-N |