Fenoxiföreningar
Filtrerade sökresultat
2-Phenoxyethanol, 99%
CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 31236 |
| MDL-nummer | MFCD00002857 |
| IUPAC-namn | 2-fenoxietanol |
| CAS | 122-99-6 |
| InChI-nyckel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCO |
| ChEBI | CHEBI:64275 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
4-n-Dodecyloxybenzoic acid, 98%
CAS: 2312-15-4 Molekylformel: C19H30O3 Molekylvikt (g/mol): 306.45 MDL-nummer: MFCD00002543 InChI-nyckel: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC-namn: 4-dodekoxibensoesyra LEDER: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
| Molekylformel | C19H30O3 |
|---|---|
| PubChem CID | 75330 |
| MDL-nummer | MFCD00002543 |
| IUPAC-namn | 4-dodekoxibensoesyra |
| CAS | 2312-15-4 |
| InChI-nyckel | ALQLYJHDBAKLBB-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Molekylvikt (g/mol) | 306.45 |
| Synonym | 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse |
3,4-Dimethoxybenzonitrile, 98+%
CAS: 2024-83-1 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00001802 InChI-nyckel: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC-namn: 3,4-dimetoxibensonitril LEDER: COC1=CC=C(C=C1OC)C#N
| Molekylformel | C9H9NO2 |
|---|---|
| PubChem CID | 74842 |
| MDL-nummer | MFCD00001802 |
| IUPAC-namn | 3,4-dimetoxibensonitril |
| CAS | 2024-83-1 |
| InChI-nyckel | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1OC)C#N |
| Molekylvikt (g/mol) | 163.18 |
| Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
2,4-diklorfenoxiättiksyra, 97 %, Thermo Scientific Chemicals
CAS: 94-75-7 Molekylformel: C8H6Cl2O3 Molekylvikt (g/mol): 221.033 MDL-nummer: MFCD00004300 InChI-nyckel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-namn: 2-(2,4-diklorfenoxi)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| Molekylformel | C8H6Cl2O3 |
|---|---|
| PubChem CID | 1486 |
| MDL-nummer | MFCD00004300 |
| IUPAC-namn | 2-(2,4-diklorfenoxi)ättiksyra |
| CAS | 94-75-7 |
| InChI-nyckel | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| ChEBI | CHEBI:28854 |
| Molekylvikt (g/mol) | 221.033 |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
1,4-Dimethoxybenzene, 99+%
CAS: 150-78-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008401 InChI-nyckel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-namn: 1,4-dimetoxibensen LEDER: COC1=CC=C(OC)C=C1
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 9016 |
| MDL-nummer | MFCD00008401 |
| IUPAC-namn | 1,4-dimetoxibensen |
| CAS | 150-78-7 |
| InChI-nyckel | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 |
3-(Pyrid-2-yloxi)bensoesyra, 97 %, Thermo Scientific™
CAS: 51362-30-2 Molekylformel: C12H9NO3 Molekylvikt (g/mol): 215.208 MDL-nummer: MFCD09025853 InChI-nyckel: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC-namn: 3-pyridin-2-yloxibensoesyra LEDER: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
| Molekylformel | C12H9NO3 |
|---|---|
| PubChem CID | 21901423 |
| MDL-nummer | MFCD09025853 |
| IUPAC-namn | 3-pyridin-2-yloxibensoesyra |
| CAS | 51362-30-2 |
| InChI-nyckel | LYSIEAIIZBZRCE-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 215.208 |
| Synonym | 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy |
3-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™
CAS: 906352-96-3 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.223 MDL-nummer: MFCD09817520 InChI-nyckel: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC-namn: 3-(6-metylpyrazin-2-yl)oxibensoesyra LEDER: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
| Molekylformel | C12H10N2O3 |
|---|---|
| PubChem CID | 24229674 |
| MDL-nummer | MFCD09817520 |
| IUPAC-namn | 3-(6-metylpyrazin-2-yl)oxibensoesyra |
| CAS | 906352-96-3 |
| InChI-nyckel | OKPBLLHANTVVJS-UHFFFAOYSA-N |
| LEDER | CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 230.223 |
| Synonym | 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy |
3-(Pyridin-2-yloxi)anilin, 97 %, Thermo Scientific™
CAS: 86556-09-4 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD06825506 InChI-nyckel: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC-namn: 3-pyridin-2-yloxianilin LEDER: NC1=CC(OC2=CC=CC=N2)=CC=C1
| Molekylformel | C11H10N2O |
|---|---|
| PubChem CID | 13150573 |
| MDL-nummer | MFCD06825506 |
| IUPAC-namn | 3-pyridin-2-yloxianilin |
| CAS | 86556-09-4 |
| InChI-nyckel | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
| LEDER | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
2,6-Dimethoxybenzoic acid, 99%
CAS: 1466-76-8 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002437 InChI-nyckel: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC-namn: 2,6-dimetoxibensoesyra LEDER: COC1=CC=CC(OC)=C1C(O)=O
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 15109 |
| MDL-nummer | MFCD00002437 |
| IUPAC-namn | 2,6-dimetoxibensoesyra |
| CAS | 1466-76-8 |
| InChI-nyckel | MBIZFBDREVRUHY-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC)=C1C(O)=O |
| Molekylvikt (g/mol) | 182.18 |
| Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
Fenyldiklorfosfat, 99 %, Thermo Scientific Chemicals
CAS: 770-12-7 Molekylformel: C6H5Cl2O2P Molekylvikt (g/mol): 210.98 MDL-nummer: MFCD00002067 InChI-nyckel: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC-namn: diklorfosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| Molekylformel | C6H5Cl2O2P |
|---|---|
| PubChem CID | 13038 |
| MDL-nummer | MFCD00002067 |
| IUPAC-namn | diklorfosforyloxibensen |
| CAS | 770-12-7 |
| InChI-nyckel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Molekylvikt (g/mol) | 210.98 |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
3-(tert-butyldimetylsilyloxi)fenylboronsyra, 96+%, Thermo Scientific Chemicals
CAS: 261621-12-9 Molekylformel: C12H21BO3Si Molekylvikt (g/mol): 252.19 MDL-nummer: MFCD03701505 InChI-nyckel: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC-namn: [3-[tert-butyl(dimetyl)silyl]oxifenyl]borsyra LEDER: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
| Molekylformel | C12H21BO3Si |
|---|---|
| PubChem CID | 3463029 |
| MDL-nummer | MFCD03701505 |
| IUPAC-namn | [3-[tert-butyl(dimetyl)silyl]oxifenyl]borsyra |
| CAS | 261621-12-9 |
| InChI-nyckel | RDQWADDNQONTLB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O |
| Molekylvikt (g/mol) | 252.19 |
| Synonym | 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid |
Trifenylfosfit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.28 InChI-nyckel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| Molekylformel | C18H15O3P |
|---|---|
| PubChem CID | 7540 |
| IUPAC-namn | trifenylfosfit |
| CAS | 101-02-0 |
| InChI-nyckel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 310.28 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
4-Ethoxybenzoic acid, 98+%
CAS: 619-86-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00002545 InChI-nyckel: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC-namn: 4-etoxibensoesyra LEDER: CCOC1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 12093 |
| MDL-nummer | MFCD00002545 |
| IUPAC-namn | 4-etoxibensoesyra |
| CAS | 619-86-3 |
| InChI-nyckel | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 166.176 |
| Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
4-Chlorophenyl phosphorodichloridate, 98+%
CAS: 772-79-2 Molekylformel: C6H4Cl3O2P Molekylvikt (g/mol): 245.42 MDL-nummer: MFCD00009705 InChI-nyckel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-namn: 1-klor-4-diklorfosforyloxibensen LEDER: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
| Molekylformel | C6H4Cl3O2P |
|---|---|
| PubChem CID | 69879 |
| MDL-nummer | MFCD00009705 |
| IUPAC-namn | 1-klor-4-diklorfosforyloxibensen |
| CAS | 772-79-2 |
| InChI-nyckel | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
| Molekylvikt (g/mol) | 245.42 |
| Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |