Phenoxyforbindelser
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Filtrerede søgeresultater
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 |
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 |
Methallyl phenyl ether, 96%
CAS: 5820-22-4 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.21 MDL nummer: MFCD00008597 InChI nøgle: LECDNXOCIPRJNJ-UHFFFAOYSA-N Synonym: methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w PubChem CID: 79893 IUPAC navn: 2-methylprop-2-enoxybenzen SMIL: CC(=C)COC1=CC=CC=C1
| MDL nummer | MFCD00008597 |
|---|---|
| PubChem CID | 79893 |
| Molekylvægt (g/mol) | 148.21 |
| CAS | 5820-22-4 |
| Synonym | methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w |
| SMIL | CC(=C)COC1=CC=CC=C1 |
| IUPAC navn | 2-methylprop-2-enoxybenzen |
| InChI nøgle | LECDNXOCIPRJNJ-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |
n-Butyl phenyl ether, 99%
CAS: 1126-79-0 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.221 MDL nummer: MFCD00009438 InChI nøgle: 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 navn: butoxybenzen SMIL: CCCCOC1=CC=CC=C1
| MDL nummer | MFCD00009438 |
|---|---|
| PubChem CID | 14311 |
| Molekylvægt (g/mol) | 150.221 |
| CAS | 1126-79-0 |
| 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 |
| SMIL | CCCCOC1=CC=CC=C1 |
| IUPAC navn | butoxybenzen |
| InChI nøgle | YFNONBGXNFCTMM-UHFFFAOYSA-N |
| Molekylær formel | C10H14O |
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 |
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 |
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 |
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 |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molekylær formel: C10H14O4 Molekylvægt (g/mol): 198.218 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) | 198.218 |
| 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 |
1,4-Dimethoxybenzene, 98%
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 |
Veratrole, 99%
CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 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) | 138.166 |
| 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 |
(Trifluoromethoxy)benzene, 99%
CAS: 456-55-3 Molekylær formel: C7H5F3O Molekylvægt (g/mol): 162.11 MDL nummer: MFCD00040832 InChI nøgle: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC navn: trifluormethoxybenzen SMIL: FC(F)(F)OC1=CC=CC=C1
| MDL nummer | MFCD00040832 |
|---|---|
| PubChem CID | 68010 |
| Molekylvægt (g/mol) | 162.11 |
| CAS | 456-55-3 |
| Synonym | trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene |
| SMIL | FC(F)(F)OC1=CC=CC=C1 |
| IUPAC navn | trifluormethoxybenzen |
| InChI nøgle | GQHWSLKNULCZGI-UHFFFAOYSA-N |
| Molekylær formel | C7H5F3O |
3-(trifluormethoxy)anilin, 98 %, Thermo Scientific Chemicals
CAS: 1535-73-5 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.126 MDL nummer: MFCD00041511 InChI nøgle: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC navn: 3-(trifluormethoxy)anilin SMIL: C1=CC(=CC(=C1)OC(F)(F)F)N
| MDL nummer | MFCD00041511 |
|---|---|
| PubChem CID | 73753 |
| Molekylvægt (g/mol) | 177.126 |
| CAS | 1535-73-5 |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| SMIL | C1=CC(=CC(=C1)OC(F)(F)F)N |
| IUPAC navn | 3-(trifluormethoxy)anilin |
| InChI nøgle | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molekylær formel | C7H6F3NO |
2,5-bis(2,2,2-trifluorethoxy)benzoesyre, 96 %, Thermo Scientific™
CAS: 35480-52-5 Molekylær formel: C11H8F6O4 Molekylvægt (g/mol): 318.171 MDL nummer: MFCD00221424 InChI nøgle: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC navn: 2,5-bis(2,2,2-trifluorethoxy)benzoesyre SMIL: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
| MDL nummer | MFCD00221424 |
|---|---|
| PubChem CID | 2736078 |
| Molekylvægt (g/mol) | 318.171 |
| CAS | 35480-52-5 |
| Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
| SMIL | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
| IUPAC navn | 2,5-bis(2,2,2-trifluorethoxy)benzoesyre |
| InChI nøgle | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
| Molekylær formel | C11H8F6O4 |
4-Benzyloxybenzoic acid, 98%
CAS: 1486-51-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00016527 InChI nøgle: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC navn: 4-phenylmethoxybenzoesyre SMIL: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00016527 |
|---|---|
| PubChem CID | 73880 |
| Molekylvægt (g/mol) | 228.25 |
| CAS | 1486-51-7 |
| SMIL | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-phenylmethoxybenzoesyre |
| InChI nøgle | AQSCHALQLXXKKC-UHFFFAOYSA-N |
| Molekylær formel | C14H12O3 |