Phenoxyverbindungen
Phenoxyverbindungen
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Gefilterte Suchergebnisse
Triphenylphosphit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: 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-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphit |
PubChem CID | 7540 |
CAS | 101-02-0 |
Molekulargewicht (g/mol) | 310.28 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
Summenformel | C18H15O3P |
2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxyethanol |
PubChem CID | 31236 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
MDL-Nummer | MFCD00002857 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
Summenformel | C8H10O2 |
Chlorameisensäurephenylester, 99 %, Thermo Scientific Chemicals
CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: 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-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
InChI-Schlüssel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
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IUPAC-Name | phenyl carbonochloridate |
PubChem CID | 15891 |
CAS | 1885-14-9 |
MDL-Nummer | MFCD00000637 |
Molekulargewicht (g/mol) | 156.57 |
SMILES | ClC(=O)OC1=CC=CC=C1 |
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 |
Summenformel | C7H5ClO2 |
Veratrol +99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: 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-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethoxybenzol |
PubChem CID | 7043 |
CAS | 91-16-7 |
ChEBI | CHEBI:59114 |
MDL-Nummer | MFCD00008357 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC=CC=C1OC |
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 |
Summenformel | C8H10O2 |
2,4-Dichlorphenoxyessigsäure, 99+ %, Thermo Scientific Chemicals
CAS: 94-75-7 Summenformel: C8H6Cl2O3 Molekulargewicht (g/mol): 221.033 MDL-Nummer: MFCD00004300 InChI-Schlüssel: 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-Name: 2-(2,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
InChI-Schlüssel | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,4-Dichlorphenoxy)Essigsäure |
PubChem CID | 1486 |
CAS | 94-75-7 |
ChEBI | CHEBI:28854 |
MDL-Nummer | MFCD00004300 |
Molekulargewicht (g/mol) | 221.033 |
SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
Summenformel | C8H6Cl2O3 |
Diphenylchlorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
InChI-Schlüssel | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
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IUPAC-Name | [Chlor(Phenoxy)phosphoryl]Oxybenzol |
PubChem CID | 75654 |
CAS | 2524-64-3 |
MDL-Nummer | MFCD00003030 |
Molekulargewicht (g/mol) | 268.63 |
SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
Summenformel | C12H10ClO3P |
n-Butyl-phenylether, 99 %, Thermo Scientific Chemicals
CAS: 1126-79-0 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00009438 InChI-Schlüssel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-Name: butoxybenzol SMILES: CCCCOC1=CC=CC=C1
InChI-Schlüssel | YFNONBGXNFCTMM-UHFFFAOYSA-N |
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IUPAC-Name | butoxybenzol |
PubChem CID | 14311 |
CAS | 1126-79-0 |
MDL-Nummer | MFCD00009438 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CCCCOC1=CC=CC=C1 |
Synonym | butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene |
Summenformel | C10H14O |
Diphenylphosphonazid, 97 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.20 MDL-Nummer: MFCD00001987 InChI-Schlüssel: 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-Name: {[azido(phenoxy)phosphoryl]oxy}benzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
InChI-Schlüssel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
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IUPAC-Name | {[azido(phenoxy)phosphoryl]oxy}benzene |
PubChem CID | 123414 |
CAS | 26386-88-9 |
MDL-Nummer | MFCD00001987 |
Molekulargewicht (g/mol) | 275.20 |
SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
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 |
Summenformel | C12H10N3O3P |
Phenylphosphorodichloridat, 97 %, Thermo Scientific Chemicals
CAS: 770-12-7 Summenformel: C6H5Cl2O2P Molekulargewicht (g/mol): 210.978 MDL-Nummer: MFCD00002067 InChI-Schlüssel: 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-Name: Dichlorphosphoryloxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
InChI-Schlüssel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
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IUPAC-Name | Dichlorphosphoryloxybenzol |
PubChem CID | 13038 |
CAS | 770-12-7 |
MDL-Nummer | MFCD00002067 |
Molekulargewicht (g/mol) | 210.978 |
SMILES | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
Summenformel | C6H5Cl2O2P |
Phenetol, 98+ %, Thermo Scientific Chemicals
CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00009090 InChI-Schlüssel: 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-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1
InChI-Schlüssel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxybenzol |
PubChem CID | 7674 |
CAS | 103-73-1 |
ChEBI | CHEBI:67129 |
MDL-Nummer | MFCD00009090 |
Molekulargewicht (g/mol) | 122.167 |
SMILES | CCOC1=CC=CC=C1 |
Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
Summenformel | C8H10O |
1,4-Dimethoxybenzol, 99+ %, Thermo Scientific Chemicals
CAS: 150-78-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008401 InChI-Schlüssel: 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-Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1
InChI-Schlüssel | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dimethoxybenzene |
PubChem CID | 9016 |
CAS | 150-78-7 |
MDL-Nummer | MFCD00008401 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC=C(OC)C=C1 |
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 |
Summenformel | C8H10O2 |
2-Phenoxyethanol, 94 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxyethanol |
PubChem CID | 31236 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
MDL-Nummer | MFCD00002857 |
Molekulargewicht (g/mol) | 138.166 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
Summenformel | C8H10O2 |
Triphenylphosphit, 97 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.289 MDL-Nummer: MFCD00003032 InChI-Schlüssel: 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-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphit |
PubChem CID | 7540 |
CAS | 101-02-0 |
MDL-Nummer | MFCD00003032 |
Molekulargewicht (g/mol) | 310.289 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
Summenformel | C18H15O3P |
Diphenylcarbonat, 99%, Thermo Scientific Chemicals
CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: 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-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
InChI-Schlüssel | ROORDVPLFPIABK-UHFFFAOYSA-N |
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IUPAC-Name | Diphenylcarbonat |
PubChem CID | 7597 |
CAS | 102-09-0 |
ChEBI | CHEBI:34722 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
Summenformel | C13H10O3 |
Triphenylborat, 97 %, Thermo Scientific Chemicals
CAS: 1095-03-0 Summenformel: C18H15BO3 Molekulargewicht (g/mol): 290.125 MDL-Nummer: MFCD00059011 InChI-Schlüssel: 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-Name: triPhenylborat SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI-Schlüssel | MDCWDBMBZLORER-UHFFFAOYSA-N |
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IUPAC-Name | triPhenylborat |
PubChem CID | 14182 |
CAS | 1095-03-0 |
MDL-Nummer | MFCD00059011 |
Molekulargewicht (g/mol) | 290.125 |
SMILES | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
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 |
Summenformel | C18H15BO3 |