Phenoxyverbindungen
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Phenoxyverbindungen
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Gefilterte Suchergebnisse
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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 |
---|---|
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 |
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
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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 |
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 |
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 |
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-Dimethoxybenzol SMILES: COC1=CC=C(OC)C=C1
InChI-Schlüssel | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dimethoxybenzol |
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 |
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 |
1,3-Dimethoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC-Name: 1,3-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1
InChI-Schlüssel | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dimethoxybenzol |
PubChem CID | 9025 |
CAS | 151-10-0 |
MDL-Nummer | MFCD00008384 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC(OC)=CC=C1 |
Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
Summenformel | C8H10O2 |
4-Allyl-2,6-dimethoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 6627-88-9 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00008655 InChI-Schlüssel: FWMPKHMKIJDEMJ-UHFFFAOYSA-N Synonym: 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene PubChem CID: 226486 ChEBI: CHEBI:86562 IUPAC-Name: 2,6-Dimethoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC(OC)=C1O
InChI-Schlüssel | FWMPKHMKIJDEMJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dimethoxy-4-prop-2-enylphenol |
PubChem CID | 226486 |
CAS | 6627-88-9 |
ChEBI | CHEBI:86562 |
MDL-Nummer | MFCD00008655 |
Molekulargewicht (g/mol) | 194.23 |
SMILES | COC1=CC(CC=C)=CC(OC)=C1O |
Synonym | 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene |
Summenformel | C11H14O3 |
Phenylchloroformin, 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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
Ethyl 4-Ethoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 23676-09-7 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00009116 InChI-Schlüssel: 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-Name: Ethyl4-ethoxybenzoat SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
InChI-Schlüssel | HRAQMGWTPNOILP-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl4-ethoxybenzoat |
PubChem CID | 90232 |
CAS | 23676-09-7 |
MDL-Nummer | MFCD00009116 |
Molekulargewicht (g/mol) | 194.23 |
SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
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 |
Summenformel | C11H14O3 |
2,6-Dimethoxybenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 1466-76-8 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002437 InChI-Schlüssel: 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-Name: 2,6-Dimethoxybenzoesäure SMILES: COC1=CC=CC(OC)=C1C(O)=O
InChI-Schlüssel | MBIZFBDREVRUHY-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethoxybenzoesäure |
PubChem CID | 15109 |
CAS | 1466-76-8 |
MDL-Nummer | MFCD00002437 |
Molekulargewicht (g/mol) | 182.18 |
SMILES | COC1=CC=CC(OC)=C1C(O)=O |
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 |
Summenformel | C9H10O4 |