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Filtrerade sökresultat
Phenyl ether, 99%
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7583 |
| MDL-nummer | MFCD00003034 |
| IUPAC-namn | fenoxibensen |
| CAS | 101-84-8 |
| InChI-nyckel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| ChEBI | CHEBI:39258 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Diphenyl ether, 99%
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7583 |
| MDL-nummer | MFCD00003034 |
| IUPAC-namn | fenoxibensen |
| CAS | 101-84-8 |
| InChI-nyckel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| ChEBI | CHEBI:39258 |
| Molekylvikt (g/mol) | 170.211 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
4-(2-klor-6-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Molekylformel: C12H7Cl2NO5S Molekylvikt (g/mol): 348.15 MDL-nummer: MFCD00052679 InChI-nyckel: 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-namn: 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| Molekylformel | C12H7Cl2NO5S |
|---|---|
| PubChem CID | 2774276 |
| MDL-nummer | MFCD00052679 |
| IUPAC-namn | 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid |
| CAS | 175135-00-9 |
| InChI-nyckel | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 348.15 |
| 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 |
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00007863 InChI-nyckel: 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-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Molekylformel | C12H12N2O |
|---|---|
| PubChem CID | 7579 |
| MDL-nummer | MFCD00007863 |
| IUPAC-namn | 4-(4-aminofenoxi)anilin |
| CAS | 101-80-4 |
| InChI-nyckel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| ChEBI | CHEBI:34384 |
| Molekylvikt (g/mol) | 200.241 |
| 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 |
4'-fenoxiacetofenon, 98+%, Thermo Scientific Chemicals
CAS: 5031-78-7 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008744 InChI-nyckel: 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 LEDER: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 236783 |
| MDL-nummer | MFCD00008744 |
| CAS | 5031-78-7 |
| InChI-nyckel | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 212.25 |
| 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 |
2-fenoxibensaldehyd, 98 %, Thermo Scientific™
CAS: 19434-34-5 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00800666 InChI-nyckel: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC-namn: 2-fenoxibensaldehyd LEDER: O=CC1=CC=CC=C1OC1=CC=CC=C1
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 88060 |
| MDL-nummer | MFCD00800666 |
| IUPAC-namn | 2-fenoxibensaldehyd |
| CAS | 19434-34-5 |
| InChI-nyckel | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
4-(4-fluorofenoxi)bensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Molekylformel: C13H9FO2 Molekylvikt (g/mol): 216.21 MDL-nummer: MFCD01631896 InChI-nyckel: 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-namn: 4-(4-fluorfenoxi)bensaldehyd LEDER: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| Molekylformel | C13H9FO2 |
|---|---|
| PubChem CID | 3856802 |
| MDL-nummer | MFCD01631896 |
| IUPAC-namn | 4-(4-fluorfenoxi)bensaldehyd |
| CAS | 137736-06-2 |
| InChI-nyckel | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| Molekylvikt (g/mol) | 216.21 |
| 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 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.226 MDL-nummer: MFCD00007862 InChI-nyckel: 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-namn: 4-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| Molekylformel | C12H11NO |
|---|---|
| PubChem CID | 8764 |
| MDL-nummer | MFCD00007862 |
| IUPAC-namn | 4-fenoxianilin |
| CAS | 139-59-3 |
| InChI-nyckel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 185.226 |
| 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 |
3-fenoxibensoylklorid,≥ 97 %, Thermo Scientific™
CAS: 3586-15-0 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424712 InChI-nyckel: 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-namn: 3-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 2760341 |
| MDL-nummer | MFCD03424712 |
| IUPAC-namn | 3-fenoxibensoylklorid |
| CAS | 3586-15-0 |
| InChI-nyckel | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
2-fenoxibensoylklorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424711 InChI-nyckel: 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-namn: 2-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 11075303 |
| MDL-nummer | MFCD03424711 |
| IUPAC-namn | 2-fenoxibensoylklorid |
| CAS | 40501-36-8 |
| InChI-nyckel | BMGKQFRMINVVPP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
| 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 |
2-klor-6-fenoxibensylamin,≥ 95 %, Thermo Scientific™
CAS: 175136-89-7 Molekylformel: C13H12ClNO Molekylvikt (g/mol): 233.70 MDL-nummer: MFCD00052915 InChI-nyckel: 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 LEDER: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| Molekylformel | C13H12ClNO |
|---|---|
| PubChem CID | 2777206 |
| MDL-nummer | MFCD00052915 |
| CAS | 175136-89-7 |
| InChI-nyckel | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
| LEDER | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
| Molekylvikt (g/mol) | 233.70 |
| 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 |
4-fenoxibensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002539 InChI-nyckel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: 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-namn: 4-fenoxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 75182 |
| MDL-nummer | MFCD00002539 |
| IUPAC-namn | 4-fenoxibensoesyra |
| CAS | 2215-77-2 |
| InChI-nyckel | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| ChEBI | CHEBI:72632 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | 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 |
1-(brommetyl)-3-fenoxibensen, 97 %, Thermo Scientific™
CAS: 51632-16-7 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 InChI-nyckel: 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-namn: 1-(brommetyl)-3-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 94544 |
| IUPAC-namn | 1-(brommetyl)-3-fenoxibensen |
| CAS | 51632-16-7 |
| InChI-nyckel | UJUNUASMYSTBSK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| Molekylvikt (g/mol) | 263.134 |
| 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 |