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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 197 Resultat
1

1-Phenoxy-2-propanol, tech. 85%

CAS: 770-35-4 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00016861 InChI-nyckel: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC-namn: 1-fenoxipropan-2-ol LEDER: CC(O)COC1=CC=CC=C1

Molekylformel C9H12O2
PubChem CID 92839
MDL-nummer MFCD00016861
IUPAC-namn 1-fenoxipropan-2-ol
CAS 770-35-4
InChI-nyckel IBLKWZIFZMJLFL-UHFFFAOYNA-N
LEDER CC(O)COC1=CC=CC=C1
Molekylvikt (g/mol) 152.19
Synonym 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
2

3-(tert-Butyldimethylsiloxy)benzeneboronic acid, tech. 90%

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
3

Diphenylcarbazone-mercuric Reagent (I+II) EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

4

3-Phenoxy-1-propanol, 97%

CAS: 6180-61-6 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00039549 InChI-nyckel: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC-namn: 3-fenoxipropan-1-ol LEDER: OCCCOC1=CC=CC=C1

Molekylformel C9H12O2
PubChem CID 80319
MDL-nummer MFCD00039549
IUPAC-namn 3-fenoxipropan-1-ol
CAS 6180-61-6
InChI-nyckel AWVDYRFLCAZENH-UHFFFAOYSA-N
LEDER OCCCOC1=CC=CC=C1
Molekylvikt (g/mol) 152.19
Synonym 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
5

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
6

2-Phenoxyethanol, 94%

CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 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

EDGE
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) 138.166
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
7
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

EDGE
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
8
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

EDGE
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
9

4-Ethoxybenzoic acid, 98+%

CAS: 619-86-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00002545 InChI-nyckel: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC-namn: 4-etoxibensoesyra LEDER: CCOC1=CC=C(C=C1)C(=O)O

Molekylformel C9H10O3
PubChem CID 12093
MDL-nummer MFCD00002545
IUPAC-namn 4-etoxibensoesyra
CAS 619-86-3
InChI-nyckel SHSGDXCJYVZFTP-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 166.176
Synonym p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid
10

4-n-hexyloxianilin, 99 %, Thermo Scientific Chemicals

CAS: 39905-57-2 Molekylformel: C12H19NO Molekylvikt (g/mol): 193.29 MDL-nummer: MFCD00007868 InChI-nyckel: DJRKHTCUXRGYEU-UHFFFAOYSA-N Synonym: 4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l PubChem CID: 38360 IUPAC-namn: 4-hexoxianilin LEDER: CCCCCCOC1=CC=C(N)C=C1

Molekylformel C12H19NO
PubChem CID 38360
MDL-nummer MFCD00007868
IUPAC-namn 4-hexoxianilin
CAS 39905-57-2
InChI-nyckel DJRKHTCUXRGYEU-UHFFFAOYSA-N
LEDER CCCCCCOC1=CC=C(N)C=C1
Molekylvikt (g/mol) 193.29
Synonym 4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l
11

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
12

2,6-Dimethoxybenzoic acid, 99%

CAS: 1466-76-8 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002437 InChI-nyckel: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC-namn: 2,6-dimetoxibensoesyra LEDER: COC1=CC=CC(OC)=C1C(O)=O

Molekylformel C9H10O4
PubChem CID 15109
MDL-nummer MFCD00002437
IUPAC-namn 2,6-dimetoxibensoesyra
CAS 1466-76-8
InChI-nyckel MBIZFBDREVRUHY-UHFFFAOYSA-N
LEDER COC1=CC=CC(OC)=C1C(O)=O
Molekylvikt (g/mol) 182.18
Synonym benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
13

Veratrole, 99%

CAS: 91-16-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 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

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) 138.166
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
14

4-n-Dodecyloxybenzoic acid, 98%

CAS: 2312-15-4 Molekylformel: C19H30O3 Molekylvikt (g/mol): 306.45 MDL-nummer: MFCD00002543 InChI-nyckel: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC-namn: 4-dodekoxibensoesyra LEDER: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

Molekylformel C19H30O3
PubChem CID 75330
MDL-nummer MFCD00002543
IUPAC-namn 4-dodekoxibensoesyra
CAS 2312-15-4
InChI-nyckel ALQLYJHDBAKLBB-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol) 306.45
Synonym 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
15
Kampanjer är tillgängliga

1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008401 InChI-nyckel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-namn: 1,4-dimetoxibensen LEDER: COC1=CC=C(OC)C=C1

Molekylformel C8H10O2
PubChem CID 9016
MDL-nummer MFCD00008401
IUPAC-namn 1,4-dimetoxibensen
CAS 150-78-7
InChI-nyckel OHBQPCCCRFSCAX-UHFFFAOYSA-N
LEDER COC1=CC=C(OC)C=C1
Molekylvikt (g/mol) 138.17
Synonym p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9