Phenoxyforbindelser
Filtrerede søgeresultater
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 |
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 |
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 |
Diphenylcarbazone-mercuric Reagent (I+II) EU Pharmacopoeia, Fisher Chemical™
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3-(Phenoxymethyl)benzoesyre, 97 %, Thermo Scientific™
CAS: 31719-75-2 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 InChI nøgle: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg PubChem CID: 3729884 IUPAC navn: 3-(phenoxymethyl)benzoesyre SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O
| PubChem CID | 3729884 |
|---|---|
| Molekylvægt (g/mol) | 228.247 |
| CAS | 31719-75-2 |
| Synonym | 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg |
| SMIL | C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O |
| IUPAC navn | 3-(phenoxymethyl)benzoesyre |
| InChI nøgle | URLYREZIPSJJQU-UHFFFAOYSA-N |
| Molekylær formel | C14H12O3 |
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 |
Phenyl chlorothionocarbonate, 99%
CAS: 1005-56-7 Molekylær formel: C7H5ClOS Molekylvægt (g/mol): 172.63 MDL nummer: MFCD00004920 InChI nøgle: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC navn: O-phenylchlormethanthioat SMIL: ClC(=S)OC1=CC=CC=C1
| MDL nummer | MFCD00004920 |
|---|---|
| PubChem CID | 70498 |
| Molekylvægt (g/mol) | 172.63 |
| CAS | 1005-56-7 |
| Synonym | o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate |
| SMIL | ClC(=S)OC1=CC=CC=C1 |
| IUPAC navn | O-phenylchlormethanthioat |
| InChI nøgle | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClOS |
Hydroquinon bis(2-hydroxyethyl)ether, 99+%, Thermo Scientific Chemicals
CAS: 104-38-1 Molekylær formel: C10H14O4 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00002861 InChI nøgle: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC navn: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMIL: C1=CC(=CC=C1OCCO)OCCO
| MDL nummer | MFCD00002861 |
|---|---|
| PubChem CID | 66912 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 104-38-1 |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
| SMIL | C1=CC(=CC=C1OCCO)OCCO |
| IUPAC navn | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| InChI nøgle | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molekylær formel | C10H14O4 |
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 |
Phenetole, 98+%
CAS: 103-73-1 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00009090 InChI nøgle: 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 navn: ethoxybenzen SMIL: CCOC1=CC=CC=C1
| MDL nummer | MFCD00009090 |
|---|---|
| PubChem CID | 7674 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 103-73-1 |
| ChEBI | CHEBI:67129 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
| SMIL | CCOC1=CC=CC=C1 |
| IUPAC navn | ethoxybenzen |
| InChI nøgle | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
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 |
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 |