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 217 Resultat

Bambuterolhydroklorid, Thermo Scientific Chemicals

CAS: 81732-46-9 Molekylformel: C18H30ClN3O5 Molekylvikt (g/mol): 403.90 MDL-nummer: MFCD03427293 InChI-nyckel: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC-namn: väte 3-[2-(tert-butylamino)-1-hydroxietyl]-5-[(dimetylkarbamoyl)oxi]fenyl N,N-dimetylkarbamatklorid LEDER: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H30ClN3O5
MDL-nummer	MFCD03427293
IUPAC-namn	väte 3-[2-(tert-butylamino)-1-hydroxietyl]-5-[(dimetylkarbamoyl)oxi]fenyl N,N-dimetylkarbamatklorid
CAS	81732-46-9
InChI-nyckel	LBARATORRVNNQM-UHFFFAOYNA-N
LEDER	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Molekylvikt (g/mol)	403.90

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

Metylpentafluorfenylkarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Molekylformel: C8H3F5O3 Molekylvikt (g/mol): 242.10 MDL-nummer: MFCD01075723 InChI-nyckel: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 LEDER: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H3F5O3
PubChem CID	14189360
MDL-nummer	MFCD01075723
CAS	36919-03-6
InChI-nyckel	HGYOVHMDBHQLOE-UHFFFAOYSA-N
LEDER	COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	242.10
Synonym	methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester

3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 621-51-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00016517 InChI-nyckel: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC-namn: 3-etoxibensoesyra LEDER: CCOC1=CC=CC(=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	12126
MDL-nummer	MFCD00016517
IUPAC-namn	3-etoxibensoesyra
CAS	621-51-2
InChI-nyckel	DTFQMPQJMDEWKJ-UHFFFAOYSA-N
LEDER	CCOC1=CC=CC(=C1)C(=O)O
ChEBI	CHEBI:27990
Molekylvikt (g/mol)	166.176
Synonym	3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid

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

CAS: 16932-49-3 Molekylformel: C₉H₉NO₂ Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00001788 InChI-nyckel: 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-namn: 2,6-dimetoxibensonitril LEDER: COC1=C(C(=CC=C1)OC)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₉NO₂
PubChem CID	85648
MDL-nummer	MFCD00001788
IUPAC-namn	2,6-dimetoxibensonitril
CAS	16932-49-3
InChI-nyckel	XHAHKSSLDJIEDH-UHFFFAOYSA-N
LEDER	COC1=C(C(=CC=C1)OC)C#N
Molekylvikt (g/mol)	163.18
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

2,4,6-Triphenoxy-1,3,5-triazine, 96%, Thermo Scientific Chemicals

CAS: 1919-48-8 Molekylformel: C21H15N3O3 Molekylvikt (g/mol): 357.37 MDL-nummer: MFCD00006048 InChI-nyckel: IYDYVVVAQKFGBS-UHFFFAOYSA-N PubChem CID: 15973 IUPAC-namn: 2,4,6-trifenoxi-1,3,5-triazin LEDER: O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H15N3O3
PubChem CID	15973
MDL-nummer	MFCD00006048
IUPAC-namn	2,4,6-trifenoxi-1,3,5-triazin
CAS	1919-48-8
InChI-nyckel	IYDYVVVAQKFGBS-UHFFFAOYSA-N
LEDER	O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1
Molekylvikt (g/mol)	357.37

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

2-(3-Metylfenoxi)etanol, 98 %, Thermo Scientific Chemicals

CAS: 13605-19-1 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00014035 InChI-nyckel: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC-namn: 2-(3-metylfenoxi)etanol LEDER: CC1=CC(=CC=C1)OCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O2
PubChem CID	83611
MDL-nummer	MFCD00014035
IUPAC-namn	2-(3-metylfenoxi)etanol
CAS	13605-19-1
InChI-nyckel	FDBXUXVQIOQYIX-UHFFFAOYSA-N
LEDER	CC1=CC(=CC=C1)OCCO
Molekylvikt (g/mol)	152.193
Synonym	2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol

Fenylkarbamat, 98+%, Thermo Scientific Chemicals

CAS: 622-46-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00007961 InChI-nyckel: 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-namn: fenylkarbamat LEDER: C1=CC=C(C=C1)OC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NO2
PubChem CID	69322
MDL-nummer	MFCD00007961
IUPAC-namn	fenylkarbamat
CAS	622-46-8
InChI-nyckel	BSCCSDNZEIHXOK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC(=O)N
Molekylvikt (g/mol)	137.138
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

4-n-butoxibensonitril, 97 %, Thermo Scientific™

CAS: 5203-14-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 MDL-nummer: MFCD00043482 InChI-nyckel: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC-namn: 4-butoxibensonitril LEDER: CCCCOC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13NO
PubChem CID	138435
MDL-nummer	MFCD00043482
IUPAC-namn	4-butoxibensonitril
CAS	5203-14-5
InChI-nyckel	RRGQINKVTNAIBB-UHFFFAOYSA-N
LEDER	CCCCOC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	175.231
Synonym	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile

2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™

CAS: 1535-75-7 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00035959 InChI-nyckel: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC-namn: 2-(trifluormetoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6F3NO
PubChem CID	73754
MDL-nummer	MFCD00035959
IUPAC-namn	2-(trifluormetoxi)anilin
CAS	1535-75-7
InChI-nyckel	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)N)OC(F)(F)F
Molekylvikt (g/mol)	177.126
Synonym	2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine

3-(tert-butyldimetylsilyloxi)fenylboronsyra, 96+%, Thermo Scientific Chemicals

CAS: 261621-12-9 Molekylformel: C12H21BO3Si Molekylvikt (g/mol): 252.19 MDL-nummer: MFCD03701505 InChI-nyckel: 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-namn: [3-[tert-butyl(dimetyl)silyl]oxifenyl]borsyra LEDER: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H21BO3Si
PubChem CID	3463029
MDL-nummer	MFCD03701505
IUPAC-namn	[3-[tert-butyl(dimetyl)silyl]oxifenyl]borsyra
CAS	261621-12-9
InChI-nyckel	RDQWADDNQONTLB-UHFFFAOYSA-N
LEDER	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Molekylvikt (g/mol)	252.19
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

4-propoxibensonitril, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

Fenylfosforodiamidat, 98+%, Thermo Scientific Chemicals

CAS: 7450-69-3 Molekylformel: C6H9N2O2P Molekylvikt (g/mol): 172.124 MDL-nummer: MFCD00014767 InChI-nyckel: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Synonym: phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one PubChem CID: 81954 IUPAC-namn: diaminofosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9N2O2P
PubChem CID	81954
MDL-nummer	MFCD00014767
IUPAC-namn	diaminofosforyloxibensen
CAS	7450-69-3
InChI-nyckel	AYRRNFHDJUXLEQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OP(=O)(N)N
Molekylvikt (g/mol)	172.124
Synonym	phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one

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

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