Diphenylethere
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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 |
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 |
2-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD01320513 InChI nøgle: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 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 navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| MDL nummer | MFCD01320513 |
|---|---|
| PubChem CID | 22675469 |
| Molekylvægt (g/mol) | 263.134 |
| CAS | 82657-72-5 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| IUPAC navn | 1-(brommethyl)-2-phenoxybenzen |
| InChI nøgle | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |
4-Amino-4'-chlorodiphenyl ether, 97%
CAS: 101-79-1 Molekylær formel: C12H10ClNO Molekylvægt (g/mol): 219.67 MDL nummer: MFCD00043925 InChI nøgle: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC navn: 4-(4-chlorphenoxy)anilin SMIL: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| MDL nummer | MFCD00043925 |
|---|---|
| PubChem CID | 7578 |
| Molekylvægt (g/mol) | 219.67 |
| CAS | 101-79-1 |
| Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
| SMIL | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| IUPAC navn | 4-(4-chlorphenoxy)anilin |
| InChI nøgle | YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molekylær formel | C12H10ClNO |
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 |
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 |
| MDL nummer | MFCD00041891 |
|---|---|
| CAS | 3586-12-7 |
(2-phenoxyphenyl)methanol,≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00017297 InChI nøgle: 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 navn: (2-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| MDL nummer | MFCD00017297 |
|---|---|
| PubChem CID | 3660111 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13807-84-6 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| IUPAC navn | (2-phenoxyphenyl)methanol |
| InChI nøgle | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
4'-phenoxyacetophenon, 98+%, Thermo Scientific Chemicals
CAS: 5031-78-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00008744 InChI nøgle: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 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 SMIL: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00008744 |
|---|---|
| PubChem CID | 236783 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 5031-78-7 |
| Synonym | 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 |
| SMIL | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| InChI nøgle | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 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 navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00055239 |
|---|---|
| PubChem CID | 67614 |
| Molekylvægt (g/mol) | 188.20 |
| CAS | 330-84-7 |
| Synonym | 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,# |
| SMIL | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 1-fluor-4-phenoxybenzen |
| InChI nøgle | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| Molekylær formel | C12H9FO |
2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 MDL nummer: MFCD03424711 InChI nøgle: 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 navn: 2-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| MDL nummer | MFCD03424711 |
|---|---|
| PubChem CID | 11075303 |
| Molekylvægt (g/mol) | 232.663 |
| CAS | 40501-36-8 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| IUPAC navn | 2-phenoxybenzoylchlorid |
| InChI nøgle | BMGKQFRMINVVPP-UHFFFAOYSA-N |
| Molekylær formel | C13H9ClO2 |
1-(brommethyl)-3-phenoxybenzen, 97 %, Thermo Scientific™
CAS: 51632-16-7 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: 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 navn: 1-(brommethyl)-3-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| PubChem CID | 94544 |
|---|---|
| Molekylvægt (g/mol) | 263.134 |
| CAS | 51632-16-7 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| IUPAC navn | 1-(brommethyl)-3-phenoxybenzen |
| InChI nøgle | UJUNUASMYSTBSK-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |