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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 |
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 |
3-Phenoxybenzyl chloride, 97%
CAS: 53874-66-1 Molekylformel: C13H11ClO Molekylvikt (g/mol): 218.68 MDL-nummer: MFCD00040866 InChI-nyckel: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC-namn: 1-(klormetyl)-3-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| Molekylformel | C13H11ClO |
|---|---|
| PubChem CID | 93291 |
| MDL-nummer | MFCD00040866 |
| IUPAC-namn | 1-(klormetyl)-3-fenoxibensen |
| CAS | 53874-66-1 |
| InChI-nyckel | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
| Molekylvikt (g/mol) | 218.68 |
| Synonym | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
3-Fluoro-4-phenoxyaniline, 97%, Thermo Scientific™
CAS: 39177-22-5 Molekylformel: C12H10FNO Molekylvikt (g/mol): 203.216 MDL-nummer: MFCD08687878 InChI-nyckel: SYUZQKSUMLAOIB-UHFFFAOYSA-N Synonym: 3-fluoro-4-phenoxy-phenylamine,3-fluoro-4-phenoxyphenylamine,3-fluoro-4-phenoxybenzenamine PubChem CID: 19627217 IUPAC-namn: 3-fluoro-4-phenoxyaniline LEDER: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F
| Molekylformel | C12H10FNO |
|---|---|
| PubChem CID | 19627217 |
| MDL-nummer | MFCD08687878 |
| IUPAC-namn | 3-fluoro-4-phenoxyaniline |
| CAS | 39177-22-5 |
| InChI-nyckel | SYUZQKSUMLAOIB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F |
| Molekylvikt (g/mol) | 203.216 |
| Synonym | 3-fluoro-4-phenoxy-phenylamine,3-fluoro-4-phenoxyphenylamine,3-fluoro-4-phenoxybenzenamine |
4-Phenoxy-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 106877-21-8 Molekylformel: C13H10F3NO Molekylvikt (g/mol): 253.224 MDL-nummer: MFCD08688475 InChI-nyckel: CWKQMUBTZIPBLG-UHFFFAOYSA-N Synonym: 4-phenoxy-2-trifluoromethyl aniline,4-phenoxy-2-trifluoromethyl phenylamine PubChem CID: 13750444 IUPAC-namn: 4-phenoxy-2-(trifluoromethyl)aniline LEDER: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F
| Molekylformel | C13H10F3NO |
|---|---|
| PubChem CID | 13750444 |
| MDL-nummer | MFCD08688475 |
| IUPAC-namn | 4-phenoxy-2-(trifluoromethyl)aniline |
| CAS | 106877-21-8 |
| InChI-nyckel | CWKQMUBTZIPBLG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F |
| Molekylvikt (g/mol) | 253.224 |
| Synonym | 4-phenoxy-2-trifluoromethyl aniline,4-phenoxy-2-trifluoromethyl phenylamine |
4-Phenoxy-3-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 267416-81-9 Molekylformel: C13H10F3NO Molekylvikt (g/mol): 253.224 MDL-nummer: MFCD04972663 InChI-nyckel: GLVOXGPMYXJKGS-UHFFFAOYSA-N Synonym: 5-amino-2-phenoxy benzotrifluoride,4-phenoxy-3-trifluoromethyl aniline,4-phenoxy-3-trifluoromethyl phenylamine,pubchem2819,4-phenoxy-3-trifluoromethyl anilin,benzenamine,4-phenoxy-3-trifluoromethyl PubChem CID: 18616797 IUPAC-namn: 4-phenoxy-3-(trifluoromethyl)aniline LEDER: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
| Molekylformel | C13H10F3NO |
|---|---|
| PubChem CID | 18616797 |
| MDL-nummer | MFCD04972663 |
| IUPAC-namn | 4-phenoxy-3-(trifluoromethyl)aniline |
| CAS | 267416-81-9 |
| InChI-nyckel | GLVOXGPMYXJKGS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F |
| Molekylvikt (g/mol) | 253.224 |
| Synonym | 5-amino-2-phenoxy benzotrifluoride,4-phenoxy-3-trifluoromethyl aniline,4-phenoxy-3-trifluoromethyl phenylamine,pubchem2819,4-phenoxy-3-trifluoromethyl anilin,benzenamine,4-phenoxy-3-trifluoromethyl |
4-(3-Chloro-2-fluorophenoxy)-3-fluoroaniline, 97%, Thermo Scientific™
CAS: 1206593-32-9 Molekylformel: C12H8ClF2NO Molekylvikt (g/mol): 255.649 MDL-nummer: MFCD13196577 InChI-nyckel: VLAMCDVNMXJZMN-UHFFFAOYSA-N Synonym: 4-3-chloro-2-fluorophenoxy-3-fluoroaniline,3-fluoro-4-3-chloro-2-fluorophenoxy aniline,4-3-chloro-2-fluorophenoxy-3-fluorophenylamine PubChem CID: 57365060 IUPAC-namn: 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline LEDER: C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F
| Molekylformel | C12H8ClF2NO |
|---|---|
| PubChem CID | 57365060 |
| MDL-nummer | MFCD13196577 |
| IUPAC-namn | 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline |
| CAS | 1206593-32-9 |
| InChI-nyckel | VLAMCDVNMXJZMN-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F |
| Molekylvikt (g/mol) | 255.649 |
| Synonym | 4-3-chloro-2-fluorophenoxy-3-fluoroaniline,3-fluoro-4-3-chloro-2-fluorophenoxy aniline,4-3-chloro-2-fluorophenoxy-3-fluorophenylamine |
4-(4-Fluorophenoxy)-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 946784-69-6 Molekylformel: C13H9F4NO Molekylvikt (g/mol): 271.215 MDL-nummer: MFCD08687913 InChI-nyckel: JYXYSTKHJJWGRL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy-2-trifluoromethyl aniline PubChem CID: 26189944 IUPAC-namn: 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline LEDER: C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F
| Molekylformel | C13H9F4NO |
|---|---|
| PubChem CID | 26189944 |
| MDL-nummer | MFCD08687913 |
| IUPAC-namn | 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline |
| CAS | 946784-69-6 |
| InChI-nyckel | JYXYSTKHJJWGRL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F |
| Molekylvikt (g/mol) | 271.215 |
| Synonym | 4-4-fluorophenoxy-2-trifluoromethyl aniline |
4-(2-Methoxyphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 690632-30-5 Molekylformel: C13H11ClO4S Molekylvikt (g/mol): 298.74 MDL-nummer: MFCD01631898 InChI-nyckel: DKNWPXFCLUKCQB-UHFFFAOYSA-N PubChem CID: 2794709 IUPAC-namn: 4-(2-methoxyphenoxy)benzenesulfonyl chloride LEDER: COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| Molekylformel | C13H11ClO4S |
|---|---|
| PubChem CID | 2794709 |
| MDL-nummer | MFCD01631898 |
| IUPAC-namn | 4-(2-methoxyphenoxy)benzenesulfonyl chloride |
| CAS | 690632-30-5 |
| InChI-nyckel | DKNWPXFCLUKCQB-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 298.74 |
4-(2-Chlorophenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-84-4 Molekylformel: C12H8Cl2O3S Molekylvikt (g/mol): 303.15 MDL-nummer: MFCD01631899 InChI-nyckel: ILZBGLOVCXTRDS-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride PubChem CID: 2794710 LEDER: ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| Molekylformel | C12H8Cl2O3S |
|---|---|
| PubChem CID | 2794710 |
| MDL-nummer | MFCD01631899 |
| CAS | 610277-84-4 |
| InChI-nyckel | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 303.15 |
| Synonym | 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride |
4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 57688-17-2 Molekylformel: C13H9ClF3NO Molekylvikt (g/mol): 287.666 MDL-nummer: MFCD01908501 InChI-nyckel: LEIVFIRDFAJXDA-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine PubChem CID: 726092 IUPAC-namn: 4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline LEDER: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
| Molekylformel | C13H9ClF3NO |
|---|---|
| PubChem CID | 726092 |
| MDL-nummer | MFCD01908501 |
| IUPAC-namn | 4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline |
| CAS | 57688-17-2 |
| InChI-nyckel | LEIVFIRDFAJXDA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl |
| Molekylvikt (g/mol) | 287.666 |
| Synonym | 4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine |
4-(2-Methylphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-83-3 Molekylformel: C13H11ClO3S Molekylvikt (g/mol): 282.74 MDL-nummer: MFCD01631900 InChI-nyckel: IJPKGMOVNZHZKZ-UHFFFAOYSA-N Synonym: 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride PubChem CID: 2794712 IUPAC-namn: 4-(2-methylphenoxy)benzenesulfonyl chloride LEDER: CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| Molekylformel | C13H11ClO3S |
|---|---|
| PubChem CID | 2794712 |
| MDL-nummer | MFCD01631900 |
| IUPAC-namn | 4-(2-methylphenoxy)benzenesulfonyl chloride |
| CAS | 610277-83-3 |
| InChI-nyckel | IJPKGMOVNZHZKZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 282.74 |
| Synonym | 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride |