Diphenylethere
- (1)
- (1)
- (1)
- (1)
- (8)
- (3)
- (2)
- (5)
- (6)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (15)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (2)
- (8)
- (1)
- (4)
- (98)
- (2)
- (1)
- (5)
- (19)
- (1)
- (24)
- (22)
- (1)
- (30)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (37)
- (16)
- (6)
- (55)
- (1)
- (1)
- (73)
- (9)
- (9)
- (1)
- (20)
- (10)
- (16)
- (1)
- (2)
- (7)
- (67)
- (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)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
Filtrerede søgeresultater
Phenyl ether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
Diphenyl ether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.211 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Molekylær formel: C18H14O2 Molekylvægt (g/mol): 262.308 MDL nummer: MFCD00038368 InChI nøgle: 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 navn: 1,4-diphenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| MDL nummer | MFCD00038368 |
|---|---|
| PubChem CID | 520487 |
| Molekylvægt (g/mol) | 262.308 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| IUPAC navn | 1,4-diphenoxybenzen |
| InChI nøgle | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molekylær formel | C18H14O2 |
4-(2-chlor-6-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Molekylær formel: C12H7Cl2NO5S Molekylvægt (g/mol): 348.15 MDL nummer: MFCD00052679 InChI nøgle: 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 navn: 4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| MDL nummer | MFCD00052679 |
|---|---|
| PubChem CID | 2774276 |
| Molekylvægt (g/mol) | 348.15 |
| CAS | 175135-00-9 |
| 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 |
| SMIL | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| IUPAC navn | 4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid |
| InChI nøgle | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl2NO5S |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
CAS: 3380-34-5 Molekylær formel: C12H7Cl3O2 Molekylvægt (g/mol): 289.536 MDL nummer: MFCD00800992 InChI nøgle: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: 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 navn: 5-chlor-2-(2,4-dichlorphenoxy)phenol SMIL: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| MDL nummer | MFCD00800992 |
|---|---|
| PubChem CID | 5564 |
| Molekylvægt (g/mol) | 289.536 |
| CAS | 3380-34-5 |
| ChEBI | CHEBI:164200 |
| Synonym | 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 |
| SMIL | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC navn | 5-chlor-2-(2,4-dichlorphenoxy)phenol |
| InChI nøgle | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl3O2 |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 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 navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00035765 InChI nøgle: 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 navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N
| MDL nummer | MFCD00035765 |
|---|---|
| PubChem CID | 75899 |
| Molekylvægt (g/mol) | 185.22 |
| CAS | 2688-84-8 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| IUPAC navn | 2-phenoxyanilin |
| InChI nøgle | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL nummer: MFCD00007862 InChI nøgle: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: 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 navn: 4-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007862 |
|---|---|
| PubChem CID | 8764 |
| CAS | 139-59-3 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-phenoxyanilin |
| InChI nøgle | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00007863 InChI nøgle: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 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 navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007863 |
|---|---|
| PubChem CID | 7579 |
| Molekylvægt (g/mol) | 200.241 |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| Synonym | 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 |
| SMIL | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-(4-aminophenoxy)anilin |
| InChI nøgle | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O |
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%
CAS: 902836-82-2 Molekylær formel: C13H8ClFO2 Molekylvægt (g/mol): 250.653 MDL nummer: MFCD08061024 InChI nøgle: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC navn: 2-(4-chlorphenoxy)-6-fluorbenzaldehyd SMIL: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| MDL nummer | MFCD08061024 |
|---|---|
| PubChem CID | 42553314 |
| Molekylvægt (g/mol) | 250.653 |
| CAS | 902836-82-2 |
| Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
| SMIL | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| IUPAC navn | 2-(4-chlorphenoxy)-6-fluorbenzaldehyd |
| InChI nøgle | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| Molekylær formel | C13H8ClFO2 |
3-phenoxytoluen, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00008531 InChI nøgle: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 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 navn: 1-methyl-3-phenoxybenzen SMIL: CC1=CC=CC(OC2=CC=CC=C2)=C1
| MDL nummer | MFCD00008531 |
|---|---|
| PubChem CID | 19165 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 3586-14-9 |
| Synonym | 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 |
| SMIL | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC navn | 1-methyl-3-phenoxybenzen |
| InChI nøgle | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
4-(4-fluorphenoxy)benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Molekylær formel: C13H9FO2 Molekylvægt (g/mol): 216.21 MDL nummer: MFCD01631896 InChI nøgle: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC navn: 4-(4-fluorphenoxy)benzaldehyd SMIL: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| MDL nummer | MFCD01631896 |
|---|---|
| PubChem CID | 3856802 |
| Molekylvægt (g/mol) | 216.21 |
| CAS | 137736-06-2 |
| Synonym | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
| SMIL | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| IUPAC navn | 4-(4-fluorphenoxy)benzaldehyd |
| InChI nøgle | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| Molekylær formel | C13H9FO2 |
(4-phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 InChI nøgle: 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 navn: (4-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| PubChem CID | 22293026 |
|---|---|
| Molekylvægt (g/mol) | 235.711 |
| CAS | 169944-04-1 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| IUPAC navn | (4-phenoxyphenyl)methanamin;hydrochlorid |
| InChI nøgle | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
| Molekylær formel | C13H14ClNO |