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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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1 – 15 av 29 Resultat
1

Diphenylphosphonic azide, 97%

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
2
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
3

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

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
4

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molekylformel: C8H7ClOS Molekylvikt (g/mol): 186.65 MDL-nummer: MFCD00014466 InChI-nyckel: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC-namn: O-(4-metylfenyl)klormetantioat LEDER: CC1=CC=C(OC(Cl)=S)C=C1

Molekylformel C8H7ClOS
PubChem CID 70305
MDL-nummer MFCD00014466
IUPAC-namn O-(4-metylfenyl)klormetantioat
CAS 937-63-3
InChI-nyckel UNCAXIZUVRKBMN-UHFFFAOYSA-N
LEDER CC1=CC=C(OC(Cl)=S)C=C1
Molekylvikt (g/mol) 186.65
Synonym 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
5

4-n-Nonyloxyaniline, 98%

CAS: 50262-67-4 Molekylformel: C15H25NO Molekylvikt (g/mol): 235.371 MDL-nummer: MFCD00043622 InChI-nyckel: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC-namn: 4-nonoxianilin LEDER: CCCCCCCCCOC1=CC=C(C=C1)N

Molekylformel C15H25NO
PubChem CID 142698
MDL-nummer MFCD00043622
IUPAC-namn 4-nonoxianilin
CAS 50262-67-4
InChI-nyckel JQLBBFVOAHUASD-UHFFFAOYSA-N
LEDER CCCCCCCCCOC1=CC=C(C=C1)N
Molekylvikt (g/mol) 235.371
Synonym p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy
7

4-n-Butoxyaniline, 97%

CAS: 4344-55-2 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.236 MDL-nummer: MFCD00007866 InChI-nyckel: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC-namn: 4-butoxianilin LEDER: CCCCOC1=CC=C(C=C1)N

Molekylformel C10H15NO
PubChem CID 20352
MDL-nummer MFCD00007866
IUPAC-namn 4-butoxianilin
CAS 4344-55-2
InChI-nyckel UBRIHZOFEJHMIT-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(C=C1)N
Molekylvikt (g/mol) 165.236
Synonym p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline
8

3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00041511 InChI-nyckel: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC-namn: 3-(trifluormetoxi)anilin LEDER: C1=CC(=CC(=C1)OC(F)(F)F)N

Molekylformel C7H6F3NO
PubChem CID 73753
MDL-nummer MFCD00041511
IUPAC-namn 3-(trifluormetoxi)anilin
CAS 1535-73-5
InChI-nyckel SADHVOSOZBAAGL-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)OC(F)(F)F)N
Molekylvikt (g/mol) 177.126
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
9

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

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
10

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
12

2,4-diklor-5-isopropoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 41200-96-8 Molekylformel: C9H11Cl2NO Molekylvikt (g/mol): 220.093 MDL-nummer: MFCD00974411 InChI-nyckel: RWRWIICNMOKBIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine PubChem CID: 170476 IUPAC-namn: 2,4-diklor-5-propan-2-yloxianilin LEDER: CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl

Molekylformel C9H11Cl2NO
PubChem CID 170476
MDL-nummer MFCD00974411
IUPAC-namn 2,4-diklor-5-propan-2-yloxianilin
CAS 41200-96-8
InChI-nyckel RWRWIICNMOKBIQ-UHFFFAOYSA-N
LEDER CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl
Molekylvikt (g/mol) 220.093
Synonym 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine
13

Phenyl phosphorodichloridate, 97%

CAS: 770-12-7 Molekylformel: C6H5Cl2O2P Molekylvikt (g/mol): 210.978 MDL-nummer: MFCD00002067 InChI-nyckel: 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-namn: diklorfosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(Cl)Cl

Molekylformel C6H5Cl2O2P
PubChem CID 13038
MDL-nummer MFCD00002067
IUPAC-namn diklorfosforyloxibensen
CAS 770-12-7
InChI-nyckel TXFOLHZMICYNRM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(=O)(Cl)Cl
Molekylvikt (g/mol) 210.978
Synonym phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
14

4-Chlorophenyl phosphorodichloridate, 98+%

CAS: 772-79-2 Molekylformel: C6H4Cl3O2P Molekylvikt (g/mol): 245.42 MDL-nummer: MFCD00009705 InChI-nyckel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-namn: 1-klor-4-diklorfosforyloxibensen LEDER: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

Molekylformel C6H4Cl3O2P
PubChem CID 69879
MDL-nummer MFCD00009705
IUPAC-namn 1-klor-4-diklorfosforyloxibensen
CAS 772-79-2
InChI-nyckel CCZMQYGSXWZFKI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Molekylvikt (g/mol) 245.42
Synonym 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
15

2-klorfenylfosforodikloridat, 98+%, Thermo Scientific Chemicals

CAS: 15074-54-1 Molekylformel: C6H4Cl3O2P Molekylvikt (g/mol): 245.42 MDL-nummer: MFCD00009704 InChI-nyckel: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonym: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC-namn: 1-klor-2-diklorfosforyloxibensen LEDER: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

Molekylformel C6H4Cl3O2P
PubChem CID 84775
MDL-nummer MFCD00009704
IUPAC-namn 1-klor-2-diklorfosforyloxibensen
CAS 15074-54-1
InChI-nyckel VLDPXPPHXDGHEW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Molekylvikt (g/mol) 245.42
Synonym 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate #