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Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.
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Sök på nyckelord:
1 – 15 av 57 Resultat
1

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

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
2
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

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
3

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

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
4

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

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
5

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

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
6

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

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
7

Trifenylfosfit, 97 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.289 MDL-nummer: MFCD00003032 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

Molekylformel C18H15O3P
PubChem CID 7540
MDL-nummer MFCD00003032
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) 310.289
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
8

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

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
9
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

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
10
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

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
11

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

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
12
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

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
13

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

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
14

Bensylfenyleter, 97 %, Thermo Scientific Chemicals

CAS: 946-80-5 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00020660 InChI-nyckel: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC-namn: fenoximetylbensen LEDER: C1=CC=C(C=C1)COC2=CC=CC=C2

Molekylformel C13H12O
PubChem CID 70352
MDL-nummer MFCD00020660
IUPAC-namn fenoximetylbensen
CAS 946-80-5
InChI-nyckel BOTNYLSAWDQNEX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=CC=C2
Molekylvikt (g/mol) 184.238
Synonym benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
15

Fenylformiat, 95 %, Thermo Scientific Chemicals

CAS: 1864-94-4 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 MDL-nummer: MFCD00014126 InChI-nyckel: GEOWCLRLLWTHDN-UHFFFAOYSA-N Synonym: formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc PubChem CID: 74626 IUPAC-namn: fenylformiat LEDER: C1=CC=C(C=C1)OC=O

Molekylformel C7H6O2
PubChem CID 74626
MDL-nummer MFCD00014126
IUPAC-namn fenylformiat
CAS 1864-94-4
InChI-nyckel GEOWCLRLLWTHDN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC=O
Molekylvikt (g/mol) 122.123
Synonym formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc