Phenoxyforbindelser
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Filtrerede søgeresultater
2,4-dichlorphenoxyeddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 94-75-7 Molekylær formel: C8H6Cl2O3 Molekylvægt (g/mol): 221.033 MDL nummer: MFCD00004300 InChI nøgle: 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 navn: 2-(2,4-dichlorphenoxy)eddikesyre SMIL: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| MDL nummer | MFCD00004300 |
|---|---|
| PubChem CID | 1486 |
| Molekylvægt (g/mol) | 221.033 |
| CAS | 94-75-7 |
| ChEBI | CHEBI:28854 |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| SMIL | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| IUPAC navn | 2-(2,4-dichlorphenoxy)eddikesyre |
| InChI nøgle | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molekylær formel | C8H6Cl2O3 |
4-Ethoxybenzonitrile, 98%
CAS: 25117-74-2 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.177 MDL nummer: MFCD00001819 InChI nøgle: 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 navn: 4-ethoxybenzonitril SMIL: CCOC1=CC=C(C=C1)C#N
| MDL nummer | MFCD00001819 |
|---|---|
| PubChem CID | 141176 |
| Molekylvægt (g/mol) | 147.177 |
| CAS | 25117-74-2 |
| Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
| SMIL | CCOC1=CC=C(C=C1)C#N |
| IUPAC navn | 4-ethoxybenzonitril |
| InChI nøgle | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO |
Phenyl chloroformate, 99%
CAS: 1885-14-9 Molekylær formel: C7H5ClO2 Molekylvægt (g/mol): 156.57 MDL nummer: MFCD00000637 InChI nøgle: 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 navn: phenylcarbonochloridat SMIL: ClC(=O)OC1=CC=CC=C1
| MDL nummer | MFCD00000637 |
|---|---|
| PubChem CID | 15891 |
| Molekylvægt (g/mol) | 156.57 |
| CAS | 1885-14-9 |
| 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 |
| SMIL | ClC(=O)OC1=CC=CC=C1 |
| IUPAC navn | phenylcarbonochloridat |
| InChI nøgle | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO2 |
2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: 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 navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO
| MDL nummer | MFCD00002857 |
|---|---|
| PubChem CID | 31236 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| SMIL | C1=CC=C(C=C1)OCCO |
| IUPAC navn | 2-phenoxyethanol |
| InChI nøgle | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
Triphenylphosphit, 99%, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.28 InChI nøgle: 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 navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 7540 |
|---|---|
| Molekylvægt (g/mol) | 310.28 |
| CAS | 101-02-0 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| SMIL | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| IUPAC navn | triphenylphosphit |
| InChI nøgle | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molekylær formel | C18H15O3P |
2-Phenoxyethanol, 94%
CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002857 InChI nøgle: 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 navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO
| MDL nummer | MFCD00002857 |
|---|---|
| PubChem CID | 31236 |
| Molekylvægt (g/mol) | 138.166 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| SMIL | C1=CC=C(C=C1)OCCO |
| IUPAC navn | 2-phenoxyethanol |
| InChI nøgle | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
Veratrole, 99+%
CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: 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 navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC
| MDL nummer | MFCD00008357 |
|---|---|
| PubChem CID | 7043 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 91-16-7 |
| ChEBI | CHEBI:59114 |
| 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 |
| SMIL | COC1=CC=CC=C1OC |
| IUPAC navn | 1,2-dimethoxybenzen |
| InChI nøgle | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
Triphenylphosphit, 97%, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.289 MDL nummer: MFCD00003032 InChI nøgle: 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 navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| MDL nummer | MFCD00003032 |
|---|---|
| PubChem CID | 7540 |
| Molekylvægt (g/mol) | 310.289 |
| CAS | 101-02-0 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| SMIL | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| IUPAC navn | triphenylphosphit |
| InChI nøgle | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molekylær formel | C18H15O3P |
Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Molekylær formel: C12H10N3O3P Molekylvægt (g/mol): 275.20 MDL nummer: MFCD00001987 InChI nøgle: 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 navn: [azido(phenoxy)phosphoryl]oxybenzen SMIL: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| MDL nummer | MFCD00001987 |
|---|---|
| PubChem CID | 123414 |
| Molekylvægt (g/mol) | 275.20 |
| CAS | 26386-88-9 |
| 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 |
| SMIL | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| IUPAC navn | [azido(phenoxy)phosphoryl]oxybenzen |
| InChI nøgle | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| Molekylær formel | C12H10N3O3P |
Diphenylcarbonat, 99%, Thermo Scientific Chemicals
CAS: 102-09-0 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: 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 navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| PubChem CID | 7597 |
|---|---|
| Molekylvægt (g/mol) | 214.22 |
| CAS | 102-09-0 |
| ChEBI | CHEBI:34722 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| SMIL | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| IUPAC navn | diphenylcarbonat |
| InChI nøgle | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Molekylær formel | C13H10O3 |
4-[(6-methylpyrazin-2-yl)oxy]benzoesyre, 97 %, Thermo Scientific™
CAS: 906353-00-2 Molekylær formel: C12H10N2O3 Molekylvægt (g/mol): 230.22 MDL nummer: MFCD09817529 InChI nøgle: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMIL: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
| MDL nummer | MFCD09817529 |
|---|---|
| PubChem CID | 24229686 |
| Molekylvægt (g/mol) | 230.22 |
| CAS | 906353-00-2 |
| Synonym | 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid |
| SMIL | CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1 |
| InChI nøgle | PPGBPVGCYRDKMI-UHFFFAOYSA-N |
| Molekylær formel | C12H10N2O3 |
Phenyl phosphorodichloridate, 97%
CAS: 770-12-7 Molekylær formel: C6H5Cl2O2P Molekylvægt (g/mol): 210.978 MDL nummer: MFCD00002067 InChI nøgle: 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 navn: dichlorphosphoryloxybenzen SMIL: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| MDL nummer | MFCD00002067 |
|---|---|
| PubChem CID | 13038 |
| Molekylvægt (g/mol) | 210.978 |
| CAS | 770-12-7 |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
| SMIL | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| IUPAC navn | dichlorphosphoryloxybenzen |
| InChI nøgle | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2O2P |
1-Phenoxy-2-propanol, tech. 85%
CAS: 770-35-4 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00016861 InChI nøgle: 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 navn: 1-phenoxypropan-2-ol SMIL: CC(O)COC1=CC=CC=C1
| MDL nummer | MFCD00016861 |
|---|---|
| PubChem CID | 92839 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 770-35-4 |
| 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 |
| SMIL | CC(O)COC1=CC=CC=C1 |
| IUPAC navn | 1-phenoxypropan-2-ol |
| InChI nøgle | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| Molekylær formel | C9H12O2 |
1,4-Dimethoxybenzene, 99+%
CAS: 150-78-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008401 InChI nøgle: 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 navn: 1,4-dimethoxybenzen SMIL: COC1=CC=C(OC)C=C1
| MDL nummer | MFCD00008401 |
|---|---|
| PubChem CID | 9016 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 150-78-7 |
| 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 |
| SMIL | COC1=CC=C(OC)C=C1 |
| IUPAC navn | 1,4-dimethoxybenzen |
| InChI nøgle | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
Triphenyl borate, 97%
CAS: 1095-03-0 Molekylær formel: C18H15BO3 Molekylvægt (g/mol): 290.125 MDL nummer: MFCD00059011 InChI nøgle: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC navn: triphenylborat SMIL: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| MDL nummer | MFCD00059011 |
|---|---|
| PubChem CID | 14182 |
| Molekylvægt (g/mol) | 290.125 |
| CAS | 1095-03-0 |
| Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
| SMIL | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| IUPAC navn | triphenylborat |
| InChI nøgle | MDCWDBMBZLORER-UHFFFAOYSA-N |
| Molekylær formel | C18H15BO3 |