Diphenylether
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (7)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (9)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (78)
- (2)
- (12)
- (1)
- (4)
- (20)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (31)
- (6)
- (40)
- (1)
- (1)
- (60)
- (6)
- (1)
- (3)
- (10)
- (1)
- (2)
- (7)
- (4)
- (2)
- (6)
- (20)
- (3)
- (27)
- (101)
- (2)
- (65)
- (32)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (1)
- (4)
- (2)
Gefilterte Suchergebnisse
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.211 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
1,4-Diphenoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: 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-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| InChI-Schlüssel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-diphenoxybenzol |
| PubChem CID | 520487 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| MDL-Nummer | MFCD00038368 |
| Molekulargewicht (g/mol) | 262.308 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | 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 |
| Summenformel | C18H14O2 |
4-(2-Chlor-6-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Summenformel: C12H7Cl2NO5S Molekulargewicht (g/mol): 348.15 MDL-Nummer: MFCD00052679 InChI-Schlüssel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 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-chlor-6-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| InChI-Schlüssel | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid |
| PubChem CID | 2774276 |
| CAS | 175135-00-9 |
| MDL-Nummer | MFCD00052679 |
| Molekulargewicht (g/mol) | 348.15 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Synonym | 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 |
| Summenformel | C12H7Cl2NO5S |
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00035765 InChI-Schlüssel: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 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-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| InChI-Schlüssel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyanilin |
| PubChem CID | 75899 |
| CAS | 2688-84-8 |
| MDL-Nummer | MFCD00035765 |
| Molekulargewicht (g/mol) | 185.22 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Synonym | 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 |
| Summenformel | C12H11NO |
3-Phenoxybenzylamin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD07781045 InChI-Schlüssel: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 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)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| InChI-Schlüssel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 17749849 |
| CAS | 376637-85-3 |
| MDL-Nummer | MFCD07781045 |
| Molekulargewicht (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| Synonym | 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 |
| Summenformel | C13H14ClNO |
3-Phenoxybenzoylchlorid, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424712 InChI-Schlüssel: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: 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-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| InChI-Schlüssel | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenoxybenzoylchlorid |
| PubChem CID | 2760341 |
| CAS | 3586-15-0 |
| MDL-Nummer | MFCD03424712 |
| Molekulargewicht (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
| Summenformel | C13H9ClO2 |
2-Chlor-6-Phenoxybenzylamin, ≥ 95 %, Thermo Scientific™
CAS: 175136-89-7 Summenformel: C13H12ClNO Molekulargewicht (g/mol): 233.70 MDL-Nummer: MFCD00052915 InChI-Schlüssel: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| InChI-Schlüssel | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777206 |
| CAS | 175136-89-7 |
| MDL-Nummer | MFCD00052915 |
| Molekulargewicht (g/mol) | 233.70 |
| SMILES | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
| Synonym | 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy |
| Summenformel | C13H12ClNO |
(2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00017297 InChI-Schlüssel: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Phenoxyphenyl)methanol |
| PubChem CID | 3660111 |
| CAS | 13807-84-6 |
| MDL-Nummer | MFCD00017297 |
| Molekulargewicht (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Synonym | 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 |
| Summenformel | C13H12O2 |
1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™
CAS: 51632-16-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(Brommethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| InChI-Schlüssel | UJUNUASMYSTBSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Brommethyl)-3-phenoxybenzol |
| PubChem CID | 94544 |
| CAS | 51632-16-7 |
| Molekulargewicht (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| Synonym | 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 |
| Summenformel | C13H11BrO |
(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 InChI-Schlüssel: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| InChI-Schlüssel | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Phenoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 22293026 |
| CAS | 169944-04-1 |
| Molekulargewicht (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| Summenformel | C13H14ClNO |
2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424711 InChI-Schlüssel: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: 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-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| InChI-Schlüssel | BMGKQFRMINVVPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxybenzoylchlorid |
| PubChem CID | 11075303 |
| CAS | 40501-36-8 |
| MDL-Nummer | MFCD03424711 |
| Molekulargewicht (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| Synonym | 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 |
| Summenformel | C13H9ClO2 |