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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, 99 %, 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 |
Dimetylaminobensaldehyd R6 EU Pharmacopoeia, Fisher Chemical™
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3-fenoxibensenboronsyra, 97+%, Thermo Scientific Chemicals
CAS: 221006-66-2 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD07780272 InChI-nyckel: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC-namn: (3-fenoxifenyl)borsyra LEDER: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| Molekylformel | C12H11BO3 |
|---|---|
| PubChem CID | 10130574 |
| MDL-nummer | MFCD07780272 |
| IUPAC-namn | (3-fenoxifenyl)borsyra |
| CAS | 221006-66-2 |
| InChI-nyckel | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| Molekylvikt (g/mol) | 214.03 |
| Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
4-fenoxibensylbromid, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD04038693 InChI-nyckel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-namn: 1-(brommetyl)-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 1514251 |
| MDL-nummer | MFCD04038693 |
| IUPAC-namn | 1-(brommetyl)-4-fenoxibensen |
| CAS | 36881-42-2 |
| InChI-nyckel | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| Molekylvikt (g/mol) | 263.134 |
3-fenoxianisol, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00455605 InChI-nyckel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-namn: 1-metoxi-3-fenoxibensen LEDER: COC1=CC=CC(OC2=CC=CC=C2)=C1
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 74252 |
| MDL-nummer | MFCD00455605 |
| IUPAC-namn | 1-metoxi-3-fenoxibensen |
| CAS | 1655-68-1 |
| InChI-nyckel | CBVXNDCIOLXDFD-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Molekylvikt (g/mol) | 200.24 |
4-fenoxibensylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 2215-78-3 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD01463970 InChI-nyckel: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC-namn: (4-fenoxifenyl)metanol LEDER: OCC1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 826195 |
| MDL-nummer | MFCD01463970 |
| IUPAC-namn | (4-fenoxifenyl)metanol |
| CAS | 2215-78-3 |
| InChI-nyckel | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
| LEDER | OCC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 200.24 |
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 |
4-fenoxifenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Molekylformel: C13H9NO2 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00013876 InChI-nyckel: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC-namn: 1-isocyanato-4-fenoxibensen LEDER: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H9NO2 |
|---|---|
| PubChem CID | 2734896 |
| MDL-nummer | MFCD00013876 |
| IUPAC-namn | 1-isocyanato-4-fenoxibensen |
| CAS | 59377-19-4 |
| InChI-nyckel | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
| LEDER | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 211.22 |
| Synonym | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
3-fenoxitoluen, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00008531 InChI-nyckel: 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-namn: 1-metyl-3-fenoxibensen LEDER: CC1=CC=CC(OC2=CC=CC=C2)=C1
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 19165 |
| MDL-nummer | MFCD00008531 |
| IUPAC-namn | 1-metyl-3-fenoxibensen |
| CAS | 3586-14-9 |
| InChI-nyckel | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Molekylvikt (g/mol) | 184.24 |
| 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 |
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 |
2-fenoxibensylbromid, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD01320513 InChI-nyckel: 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-namn: 1-(brommetyl)-2-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 22675469 |
| MDL-nummer | MFCD01320513 |
| IUPAC-namn | 1-(brommetyl)-2-fenoxibensen |
| CAS | 82657-72-5 |
| InChI-nyckel | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Molekylvikt (g/mol) | 263.134 |
| 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 |
4-aminofenyleter, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 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) | 200.24 |
| 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 |