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Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.
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1 – 15 af 50 Resultater
1
Kampagner er tilgængelige

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

EDGE
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
Kampagner er tilgængelige

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
3
Kampagner er tilgængelige

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
4
Kampagner er tilgængelige

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
5
Kampagner er tilgængelige

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
6
Kampagner er tilgængelige

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
7
Kampagner er tilgængelige

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
8

2,6-Dimethoxybenzoic acid, 99%

CAS: 1466-76-8 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00002437 InChI nøgle: 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 navn: 2,6-dimethoxybenzoesyre SMIL: COC1=CC=CC(OC)=C1C(O)=O

MDL nummer MFCD00002437
PubChem CID 15109
Molekylvægt (g/mol) 182.18
CAS 1466-76-8
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
SMIL COC1=CC=CC(OC)=C1C(O)=O
IUPAC navn 2,6-dimethoxybenzoesyre
InChI nøgle MBIZFBDREVRUHY-UHFFFAOYSA-N
Molekylær formel C9H10O4
9

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
10

2,6-dimethoxybenzonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Molekylær formel: C9H9NO2 Molekylvægt (g/mol): 163.18 MDL nummer: MFCD00001788 InChI nøgle: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC navn: 2,6-dimethoxybenzonitril SMIL: COC1=C(C(=CC=C1)OC)C#N

MDL nummer MFCD00001788
PubChem CID 85648
Molekylvægt (g/mol) 163.18
CAS 16932-49-3
Synonym benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
SMIL COC1=C(C(=CC=C1)OC)C#N
IUPAC navn 2,6-dimethoxybenzonitril
InChI nøgle XHAHKSSLDJIEDH-UHFFFAOYSA-N
Molekylær formel C9H9NO2
11

m-Phenetidine, 98%

CAS: 621-33-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00007785 InChI nøgle: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine PubChem CID: 12120 IUPAC navn: 3-ethoxyanilin SMIL: CCOC1=CC=CC(N)=C1

MDL nummer MFCD00007785
PubChem CID 12120
Molekylvægt (g/mol) 137.18
CAS 621-33-0
Synonym m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine
SMIL CCOC1=CC=CC(N)=C1
IUPAC navn 3-ethoxyanilin
InChI nøgle WEZAHYDFZNTGKE-UHFFFAOYSA-N
Molekylær formel C8H11NO
12
Kampagner er tilgængelige

1,4-Dimethoxybenzene, 99+%

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
13

3-(tert-butyldimethylsilyloxy)phenylboronsyre, 96+%, Thermo Scientific Chemicals

CAS: 261621-12-9 Molekylær formel: C12H21BO3Si Molekylvægt (g/mol): 252.19 MDL nummer: MFCD03701505 InChI nøgle: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC navn: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]borsyre SMIL: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

MDL nummer MFCD03701505
PubChem CID 3463029
Molekylvægt (g/mol) 252.19
CAS 261621-12-9
Synonym 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
SMIL CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
IUPAC navn [3-[tert-butyl(dimethyl)silyl]oxyphenyl]borsyre
InChI nøgle RDQWADDNQONTLB-UHFFFAOYSA-N
Molekylær formel C12H21BO3Si
14
Kampagner er tilgængelige

Phenyldichlorphosphat, 99 %, Thermo Scientific Chemicals

CAS: 770-12-7 Molekylær formel: C6H5Cl2O2P Molekylvægt (g/mol): 210.98 MDL nummer: MFCD00002067 InChI nøgle: 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 navn: dichlorphosphoryloxybenzen SMIL: C1=CC=C(C=C1)OP(=O)(Cl)Cl

MDL nummer MFCD00002067
PubChem CID 13038
Molekylvægt (g/mol) 210.98
CAS 770-12-7
Synonym phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
SMIL C1=CC=C(C=C1)OP(=O)(Cl)Cl
IUPAC navn dichlorphosphoryloxybenzen
InChI nøgle TXFOLHZMICYNRM-UHFFFAOYSA-N
Molekylær formel C6H5Cl2O2P
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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