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Filtrerade sökresultat
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 |
Phenyl chloroformate, 99%
CAS: 1885-14-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00000637 InChI-nyckel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-namn: fenylkarbonkloridat LEDER: ClC(=O)OC1=CC=CC=C1
| Molekylformel | C7H5ClO2 |
|---|---|
| PubChem CID | 15891 |
| MDL-nummer | MFCD00000637 |
| IUPAC-namn | fenylkarbonkloridat |
| CAS | 1885-14-9 |
| InChI-nyckel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| LEDER | ClC(=O)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 156.57 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
4-Ethoxybenzonitrile, 98%
CAS: 25117-74-2 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00001819 InChI-nyckel: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC-namn: 4-etoxibensonitril LEDER: CCOC1=CC=C(C=C1)C#N
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 141176 |
| MDL-nummer | MFCD00001819 |
| IUPAC-namn | 4-etoxibensonitril |
| CAS | 25117-74-2 |
| InChI-nyckel | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
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 |
2-Phenoxyethanol, 94%
CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 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) | 138.166 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
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 |
Veratrole, 99+%
CAS: 91-16-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008357 InChI-nyckel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-namn: 1,2-dimetoxibensen LEDER: COC1=CC=CC=C1OC
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 7043 |
| MDL-nummer | MFCD00008357 |
| IUPAC-namn | 1,2-dimetoxibensen |
| CAS | 91-16-7 |
| InChI-nyckel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1OC |
| ChEBI | CHEBI:59114 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
Trifenylfosfit, 97 %, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.289 MDL-nummer: MFCD00003032 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 |
| MDL-nummer | MFCD00003032 |
| 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) | 310.289 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
Diphenylphosphonic azide, 97%
CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Molekylformel | C12H10N3O3P |
|---|---|
| PubChem CID | 123414 |
| MDL-nummer | MFCD00001987 |
| IUPAC-namn | [azido(fenoxi)fosforyl]oxibensen |
| CAS | 26386-88-9 |
| InChI-nyckel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| LEDER | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 275.20 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
Diphenyl carbonate, 99%
CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 7597 |
| IUPAC-namn | difenylkarbonat |
| CAS | 102-09-0 |
| InChI-nyckel | ROORDVPLFPIABK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| ChEBI | CHEBI:34722 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
4-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™
CAS: 906353-00-2 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.22 MDL-nummer: MFCD09817529 InChI-nyckel: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 LEDER: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
| Molekylformel | C12H10N2O3 |
|---|---|
| PubChem CID | 24229686 |
| MDL-nummer | MFCD09817529 |
| CAS | 906353-00-2 |
| InChI-nyckel | PPGBPVGCYRDKMI-UHFFFAOYSA-N |
| LEDER | CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1 |
| Molekylvikt (g/mol) | 230.22 |
| Synonym | 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid |
Phenyl phosphorodichloridate, 97%
CAS: 770-12-7 Molekylformel: C6H5Cl2O2P Molekylvikt (g/mol): 210.978 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) | 210.978 |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
1-Phenoxy-2-propanol, tech. 85%
CAS: 770-35-4 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00016861 InChI-nyckel: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC-namn: 1-fenoxipropan-2-ol LEDER: CC(O)COC1=CC=CC=C1
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 92839 |
| MDL-nummer | MFCD00016861 |
| IUPAC-namn | 1-fenoxipropan-2-ol |
| CAS | 770-35-4 |
| InChI-nyckel | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| LEDER | CC(O)COC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 |
Etyl-4-etoxibensoat, 98 %, Thermo Scientific Chemicals
CAS: 23676-09-7 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00009116 InChI-nyckel: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC-namn: etyl-4-etoxibensoat LEDER: CCOC1=CC=C(C=C1)C(=O)OCC
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 90232 |
| MDL-nummer | MFCD00009116 |
| IUPAC-namn | etyl-4-etoxibensoat |
| CAS | 23676-09-7 |
| InChI-nyckel | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)C(=O)OCC |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
Fenetol, 98+%, Thermo Scientific Chemicals
CAS: 103-73-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00009090 InChI-nyckel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-namn: etoxibensen LEDER: CCOC1=CC=CC=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7674 |
| MDL-nummer | MFCD00009090 |
| IUPAC-namn | etoxibensen |
| CAS | 103-73-1 |
| InChI-nyckel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1 |
| ChEBI | CHEBI:67129 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |