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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 |
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 |
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 |
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, 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, 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 |
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 |
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 |
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 |
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 |
4-n-Dodecyloxybenzoic acid, 98%
CAS: 2312-15-4 Molekylær formel: C19H30O3 Molekylvægt (g/mol): 306.45 MDL nummer: MFCD00002543 InChI nøgle: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC navn: 4-dodecoxybenzoesyre SMIL: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00002543 |
|---|---|
| PubChem CID | 75330 |
| Molekylvægt (g/mol) | 306.45 |
| CAS | 2312-15-4 |
| Synonym | 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse |
| SMIL | CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-dodecoxybenzoesyre |
| InChI nøgle | ALQLYJHDBAKLBB-UHFFFAOYSA-N |
| Molekylær formel | C19H30O3 |
4-(trifluormethoxy)anilin, 99 %, Thermo Scientific Chemicals
CAS: 461-82-5 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.12 MDL nummer: MFCD00041314 InChI nøgle: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC navn: 4-(trifluormethoxy)anilin SMIL: C1=CC(=CC=C1N)OC(F)(F)F
| MDL nummer | MFCD00041314 |
|---|---|
| PubChem CID | 600848 |
| Molekylvægt (g/mol) | 177.12 |
| CAS | 461-82-5 |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
| SMIL | C1=CC(=CC=C1N)OC(F)(F)F |
| IUPAC navn | 4-(trifluormethoxy)anilin |
| InChI nøgle | XUJFOSLZQITUOI-UHFFFAOYSA-N |
| Molekylær formel | C7H6F3NO |
o-phenetidin, 99%, Thermo Scientific Chemicals
CAS: 94-70-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00007689 InChI nøgle: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC navn: 2-ethoxyanilin SMIL: CCOC1=CC=CC=C1N
| MDL nummer | MFCD00007689 |
|---|---|
| PubChem CID | 7203 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 94-70-2 |
| Synonym | o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy |
| SMIL | CCOC1=CC=CC=C1N |
| IUPAC navn | 2-ethoxyanilin |
| InChI nøgle | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
Diphenylchlorphosphat, 98%, Thermo Scientific Chemicals
CAS: 2524-64-3 Molekylær formel: C12H10ClO3P Molekylvægt (g/mol): 268.63 MDL nummer: MFCD00003030 InChI nøgle: 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 navn: [chlor(phenoxy)phosphoryl]oxybenzen SMIL: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| MDL nummer | MFCD00003030 |
|---|---|
| PubChem CID | 75654 |
| Molekylvægt (g/mol) | 268.63 |
| CAS | 2524-64-3 |
| 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 |
| SMIL | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| IUPAC navn | [chlor(phenoxy)phosphoryl]oxybenzen |
| InChI nøgle | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
| Molekylær formel | C12H10ClO3P |
Phenylcarbamat, 98+%, Thermo Scientific Chemicals
CAS: 622-46-8 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.138 MDL nummer: MFCD00007961 InChI nøgle: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC navn: phenylcarbamat SMIL: C1=CC=C(C=C1)OC(=O)N
| MDL nummer | MFCD00007961 |
|---|---|
| PubChem CID | 69322 |
| Molekylvægt (g/mol) | 137.138 |
| CAS | 622-46-8 |
| Synonym | carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate |
| SMIL | C1=CC=C(C=C1)OC(=O)N |
| IUPAC navn | phenylcarbamat |
| InChI nøgle | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |