Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.

1 – 15 av 1,009 Resultat

Kampanjer är tillgängliga

2,4-diklorfenoxiättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Molekylformel: C8H6Cl2O3 Molekylvikt (g/mol): 221.033 MDL-nummer: MFCD00004300 InChI-nyckel: 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-namn: 2-(2,4-diklorfenoxi)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6Cl2O3
PubChem CID	1486
MDL-nummer	MFCD00004300
IUPAC-namn	2-(2,4-diklorfenoxi)ättiksyra
CAS	94-75-7
InChI-nyckel	OVSKIKFHRZPJSS-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
ChEBI	CHEBI:28854
Molekylvikt (g/mol)	221.033
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon

4-Ethoxybenzonitrile, 98%

CAS: 25117-74-2 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00001819 InChI-nyckel: 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-namn: 4-etoxibensonitril LEDER: CCOC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO
PubChem CID	141176
MDL-nummer	MFCD00001819
IUPAC-namn	4-etoxibensonitril
CAS	25117-74-2
InChI-nyckel	PJRLUGQMEZZDIY-UHFFFAOYSA-N
LEDER	CCOC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	147.177
Synonym	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8

Phenyl chloroformate, 99%

CAS: 1885-14-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00000637 InChI-nyckel: 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-namn: fenylkarbonkloridat LEDER: ClC(=O)OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5ClO2
PubChem CID	15891
MDL-nummer	MFCD00000637
IUPAC-namn	fenylkarbonkloridat
CAS	1885-14-9
InChI-nyckel	AHWALFGBDFAJAI-UHFFFAOYSA-N
LEDER	ClC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol)	156.57
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

Kampanjer är tillgängliga

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molekylformel: C₈H₁₀O₂ Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: 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-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O₂
PubChem CID	31236
MDL-nummer	MFCD00002857
IUPAC-namn	2-fenoxietanol
CAS	122-99-6
InChI-nyckel	QCDWFXQBSFUVSP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OCCO
ChEBI	CHEBI:64275
Molekylvikt (g/mol)	138.17
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane

Kampanjer är tillgängliga

Trifenylfosfit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C₁₈H₁₅O₃P Molekylvikt (g/mol): 310.28 InChI-nyckel: 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-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₁₅O₃P
PubChem CID	7540
IUPAC-namn	trifenylfosfit
CAS	101-02-0
InChI-nyckel	HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol)	310.28
Synonym	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310

Triphenyl borate, 97%

CAS: 1095-03-0 Molekylformel: C18H15BO3 Molekylvikt (g/mol): 290.125 MDL-nummer: MFCD00059011 InChI-nyckel: 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-namn: trifenylborat LEDER: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H15BO3
PubChem CID	14182
MDL-nummer	MFCD00059011
IUPAC-namn	trifenylborat
CAS	1095-03-0
InChI-nyckel	MDCWDBMBZLORER-UHFFFAOYSA-N
LEDER	B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol)	290.125
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

Kampanjer är tillgängliga

Fenetol, 98+%, Thermo Scientific Chemicals

CAS: 103-73-1 Molekylformel: C₈H₁₀O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00009090 InChI-nyckel: 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-namn: etoxibensen LEDER: CCOC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O
PubChem CID	7674
MDL-nummer	MFCD00009090
IUPAC-namn	etoxibensen
CAS	103-73-1
InChI-nyckel	DLRJIFUOBPOJNS-UHFFFAOYSA-N
LEDER	CCOC1=CC=CC=C1
ChEBI	CHEBI:67129
Molekylvikt (g/mol)	122.17
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f

4-(trifluormetoxi)anilin, 99 %, Thermo Scientific Chemicals

CAS: 461-82-5 Molekylformel: C₇H₆F₃NO Molekylvikt (g/mol): 177.12 MDL-nummer: MFCD00041314 InChI-nyckel: 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-namn: 4-(trifluormetoxi)anilin LEDER: C1=CC(=CC=C1N)OC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆F₃NO
PubChem CID	600848
MDL-nummer	MFCD00041314
IUPAC-namn	4-(trifluormetoxi)anilin
CAS	461-82-5
InChI-nyckel	XUJFOSLZQITUOI-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)OC(F)(F)F
Molekylvikt (g/mol)	177.12
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

Kampanjer är tillgängliga

o-fenetidin, 99 %, Thermo Scientific Chemicals

CAS: 94-70-2 Molekylformel: C₈H₁₁NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00007689 InChI-nyckel: 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-namn: 2-etoxianilin LEDER: CCOC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁NO
PubChem CID	7203
MDL-nummer	MFCD00007689
IUPAC-namn	2-etoxianilin
CAS	94-70-2
InChI-nyckel	ULHFFAFDSSHFDA-UHFFFAOYSA-N
LEDER	CCOC1=CC=CC=C1N
Molekylvikt (g/mol)	137.18
Synonym	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy

Kampanjer är tillgängliga

Veratrole, 99+%

CAS: 91-16-7 Molekylformel: C₈H₁₀O₂ Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008357 InChI-nyckel: 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-namn: 1,2-dimetoxibensen LEDER: COC1=CC=CC=C1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O₂
PubChem CID	7043
MDL-nummer	MFCD00008357
IUPAC-namn	1,2-dimetoxibensen
CAS	91-16-7
InChI-nyckel	ABDKAPXRBAPSQN-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1OC
ChEBI	CHEBI:59114
Molekylvikt (g/mol)	138.17
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

Kampanjer är tillgängliga

Diphenyl chlorophosphate, 98%

CAS: 2524-64-3 Molekylformel: C₁₂H₁₀ClO₃P Molekylvikt (g/mol): 268.63 MDL-nummer: MFCD00003030 InChI-nyckel: 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-namn: [klor(fenoxi)fosforyl]oxibensen LEDER: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₀ClO₃P
PubChem CID	75654
MDL-nummer	MFCD00003030
IUPAC-namn	[klor(fenoxi)fosforyl]oxibensen
CAS	2524-64-3
InChI-nyckel	BHIIGRBMZRSDRI-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Molekylvikt (g/mol)	268.63
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

Kampanjer är tillgängliga

Difenylfosforylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: 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-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10N3O3P
PubChem CID	123414
MDL-nummer	MFCD00001987
IUPAC-namn	[azido(fenoxi)fosforyl]oxibensen
CAS	26386-88-9
InChI-nyckel	SORGEQQSQGNZFI-UHFFFAOYSA-N
LEDER	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Molekylvikt (g/mol)	275.20
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

4-(trifluormetoxi)anilin, 98 %, Thermo Scientific Chemicals

CAS: 461-82-5 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00041314 InChI-nyckel: 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-namn: 4-(trifluormetoxi)anilin LEDER: C1=CC(=CC=C1N)OC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6F3NO
PubChem CID	600848
MDL-nummer	MFCD00041314
IUPAC-namn	4-(trifluormetoxi)anilin
CAS	461-82-5
InChI-nyckel	XUJFOSLZQITUOI-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)OC(F)(F)F
Molekylvikt (g/mol)	177.126
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

Fenetol, 98+%, Thermo Scientific Chemicals

CAS: 103-73-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00009090 InChI-nyckel: 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-namn: etoxibensen LEDER: CCOC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	7674
MDL-nummer	MFCD00009090
IUPAC-namn	etoxibensen
CAS	103-73-1
InChI-nyckel	DLRJIFUOBPOJNS-UHFFFAOYSA-N
LEDER	CCOC1=CC=CC=C1
ChEBI	CHEBI:67129
Molekylvikt (g/mol)	122.167
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f

Hydroquinone bis(2-hydroxyethyl) ether, 95%

CAS: 104-38-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.218 MDL-nummer: MFCD00002861 InChI-nyckel: 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-namn: 2-[4-(2-hydroxietoxi)fenoxi]etanol LEDER: C1=CC(=CC=C1OCCO)OCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O4
PubChem CID	66912
MDL-nummer	MFCD00002861
IUPAC-namn	2-[4-(2-hydroxietoxi)fenoxi]etanol
CAS	104-38-1
InChI-nyckel	WTPYFJNYAMXZJG-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1OCCO)OCCO
Molekylvikt (g/mol)	198.218
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

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