Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.

1 – 15 af 1,008 Resultater

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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-(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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Diphenylphosphonic azide, 97%

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Phenyl phosphorodichloridate, 97%

CAS: 770-12-7 Molekylær formel: C6H5Cl2O2P Molekylvægt (g/mol): 210.978 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002067
PubChem CID	13038
Molekylvægt (g/mol)	210.978
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

1,3-dimethoxybenzen, 99 %, Thermo Scientific Chemicals

CAS: 151-10-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008384 InChI nøgle: 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 navn: 1,3-dimethoxybenzen SMIL: COC1=CC(OC)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008384
PubChem CID	9025
Molekylvægt (g/mol)	138.17
CAS	151-10-0
Synonym	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
SMIL	COC1=CC(OC)=CC=C1
IUPAC navn	1,3-dimethoxybenzen
InChI nøgle	DPZNOMCNRMUKPS-UHFFFAOYSA-N
Molekylær formel	C8H10O2

FORRIGE
1
2
3
4
5
6
...
68
NÆSTE

Phenoxyforbindelser

Filtrerede søgeresultater

Snævre resultater