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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 |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Molekylformel: C18H14O2 Molekylvikt (g/mol): 262.308 MDL-nummer: MFCD00038368 InChI-nyckel: 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-namn: 1,4-difenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Molekylformel | C18H14O2 |
|---|---|
| PubChem CID | 520487 |
| MDL-nummer | MFCD00038368 |
| IUPAC-namn | 1,4-difenoxibensen |
| CAS | 3061-36-7 |
| InChI-nyckel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| ChEBI | CHEBI:39271 |
| Molekylvikt (g/mol) | 262.308 |
| 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 |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00004636 InChI-nyckel: 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-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 26295 |
| MDL-nummer | MFCD00004636 |
| IUPAC-namn | (3-fenoxifenyl)metanol |
| CAS | 13826-35-2 |
| InChI-nyckel | KGANAERDZBAECK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| ChEBI | CHEBI:62527 |
| Molekylvikt (g/mol) | 200.237 |
| 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 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00035765 InChI-nyckel: 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-namn: 2-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2N
| Molekylformel | C12H11NO |
|---|---|
| PubChem CID | 75899 |
| MDL-nummer | MFCD00035765 |
| IUPAC-namn | 2-fenoxianilin |
| CAS | 2688-84-8 |
| InChI-nyckel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Molekylvikt (g/mol) | 185.22 |
| 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 |
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 |
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-fenoxifenyl)metylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 InChI-nyckel: 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-namn: (4-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| Molekylformel | C13H14ClNO |
|---|---|
| PubChem CID | 22293026 |
| IUPAC-namn | (4-fenoxifenyl)metanamin;hydroklorid |
| CAS | 169944-04-1 |
| InChI-nyckel | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| Molekylvikt (g/mol) | 235.711 |
| 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 |
Phenyl Ether-biphenyl Eutectic
CAS: 8004-13-5 Molekylformel: C24H20O Molekylvikt (g/mol): 324.41 MDL-nummer: MFCD00148859 InChI-nyckel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC-namn: 1,1'-bifenyl;fenoxibensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C24H20O |
|---|---|
| PubChem CID | 24670 |
| MDL-nummer | MFCD00148859 |
| IUPAC-namn | 1,1'-bifenyl;fenoxibensen |
| CAS | 8004-13-5 |
| InChI-nyckel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 324.41 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
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 |
4-fenoxibensonitril, 96 %, Thermo Scientific Chemicals
CAS: 3096-81-9 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00017346 InChI-nyckel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC-namn: 4-fenoxibensonitril LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
| Molekylformel | C13H9NO |
|---|---|
| PubChem CID | 137821 |
| MDL-nummer | MFCD00017346 |
| IUPAC-namn | 4-fenoxibensonitril |
| CAS | 3096-81-9 |
| InChI-nyckel | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 195.221 |
| Synonym | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.20 MDL-nummer: MFCD00055239 InChI-nyckel: 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-namn: 1-fluor-4-fenoxibensen LEDER: FC1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C12H9FO |
|---|---|
| PubChem CID | 67614 |
| MDL-nummer | MFCD00055239 |
| IUPAC-namn | 1-fluor-4-fenoxibensen |
| CAS | 330-84-7 |
| InChI-nyckel | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 188.20 |
| 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,# |
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 |
3-fenoxibensylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD07781045 InChI-nyckel: 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-namn: (3-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Molekylformel | C13H14ClNO |
|---|---|
| PubChem CID | 17749849 |
| MDL-nummer | MFCD07781045 |
| IUPAC-namn | (3-fenoxifenyl)metanamin;hydroklorid |
| CAS | 376637-85-3 |
| InChI-nyckel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| Molekylvikt (g/mol) | 235.711 |
| 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 |