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 662 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Diphenyl N-cyanocarbonimidate, 97%

CAS: 79463-77-7 Molekylformel: C14H10N2O2 Molekylvikt (g/mol): 238.25 MDL-nummer: MFCD00010380 InChI-nyckel: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 LEDER: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10N2O2
PubChem CID	688090
MDL-nummer	MFCD00010380
CAS	79463-77-7
InChI-nyckel	SLIKWVTWIGHFJE-UHFFFAOYSA-N
LEDER	N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Molekylvikt (g/mol)	238.25
Synonym	diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile

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

Prissättning och tillgänglighet
Specifikationer

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

4-n-Propoxyaniline, 97%

CAS: 4469-80-1 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00043621 InChI-nyckel: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC-namn: 4-propoxianilin LEDER: CCCOC1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO
PubChem CID	78221
MDL-nummer	MFCD00043621
IUPAC-namn	4-propoxianilin
CAS	4469-80-1
InChI-nyckel	DWOIGSLSPPLRKO-UHFFFAOYSA-N
LEDER	CCCOC1=CC=C(N)C=C1
Molekylvikt (g/mol)	151.21
Synonym	p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine

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

Prissättning och tillgänglighet
Specifikationer

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

4-n-Octyloxybenzonitrile, 98%

CAS: 88374-55-4 Molekylformel: C15H21NO Molekylvikt (g/mol): 231.339 MDL-nummer: MFCD00043483 InChI-nyckel: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonym: 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile # PubChem CID: 145161 IUPAC-namn: 4-oktoxibensonitril LEDER: CCCCCCCCOC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21NO
PubChem CID	145161
MDL-nummer	MFCD00043483
IUPAC-namn	4-oktoxibensonitril
CAS	88374-55-4
InChI-nyckel	GFNSBTARZPEIPN-UHFFFAOYSA-N
LEDER	CCCCCCCCOC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	231.339
Synonym	4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

4-n-Propoxybenzoic acid, 98%

CAS: 5438-19-7 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00013989 InChI-nyckel: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC-namn: 4-propoxibensoesyra LEDER: CCCOC1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O3
PubChem CID	138500
MDL-nummer	MFCD00013989
IUPAC-namn	4-propoxibensoesyra
CAS	5438-19-7
InChI-nyckel	GDFUWFOCYZZGQU-UHFFFAOYSA-N
LEDER	CCCOC1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol)	180.20
Synonym	p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane

4-n-Butoxybenzoic acid, 98%

CAS: 1498-96-0 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00002546 InChI-nyckel: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC-namn: 4-butoxibensoesyra LEDER: CCCCOC1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O3
PubChem CID	72971
MDL-nummer	MFCD00002546
IUPAC-namn	4-butoxibensoesyra
CAS	1498-96-0
InChI-nyckel	LAUFPZPAKULAGB-UHFFFAOYSA-N
LEDER	CCCCOC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol)	194.23
Synonym	p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid

4-n-Decyloxybenzoic acid, 96%

CAS: 5519-23-3 Molekylformel: C17H26O3 Molekylvikt (g/mol): 278.392 MDL-nummer: MFCD00020360 InChI-nyckel: NZNICZRIRMGOFG-UHFFFAOYSA-N PubChem CID: 138527 IUPAC-namn: 4-dekoxibensoesyra LEDER: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H26O3
PubChem CID	138527
MDL-nummer	MFCD00020360
IUPAC-namn	4-dekoxibensoesyra
CAS	5519-23-3
InChI-nyckel	NZNICZRIRMGOFG-UHFFFAOYSA-N
LEDER	CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol)	278.392

n-Butyl phenyl ether, 99%

CAS: 1126-79-0 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00009438 InChI-nyckel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-namn: butoxibensen LEDER: CCCCOC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	14311
MDL-nummer	MFCD00009438
IUPAC-namn	butoxibensen
CAS	1126-79-0
InChI-nyckel	YFNONBGXNFCTMM-UHFFFAOYSA-N
LEDER	CCCCOC1=CC=CC=C1
Molekylvikt (g/mol)	150.221
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene

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

4'-n-oktyloxibifenyl-4-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 59748-18-4 Molekylformel: C21H26O3 Molekylvikt (g/mol): 326.44 MDL-nummer: MFCD00192369 InChI-nyckel: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonym: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid PubChem CID: 2802556 IUPAC-namn: 4-(4-oktoxifenyl)bensoesyra LEDER: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H26O3
PubChem CID	2802556
MDL-nummer	MFCD00192369
IUPAC-namn	4-(4-oktoxifenyl)bensoesyra
CAS	59748-18-4
InChI-nyckel	YNBBQLUKHHSKPW-UHFFFAOYSA-N
LEDER	CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol)	326.44
Synonym	4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid

3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate, TRC

CAS: 948051-93-2 Molekylformel: C13 H20 N2 O2 Molekylvikt (g/mol): 236.31 Synonym: Carbamic acid, N-ethyl-N-methyl-, 3-[1-(methylamino)ethyl]phenyl ester,3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate,Rivastigmine Tartrate Imp E (EP) as Racemate IUPAC-namn: [3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate LEDER: CCN(C)C(=O)Oc1cccc(c1)C(C)NC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H20 N2 O2
IUPAC-namn	[3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
CAS	948051-93-2
LEDER	CCN(C)C(=O)Oc1cccc(c1)C(C)NC
Molekylvikt (g/mol)	236.31
Synonym	Carbamic acid, N-ethyl-N-methyl-, 3-[1-(methylamino)ethyl]phenyl ester,3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate,Rivastigmine Tartrate Imp E (EP) as Racemate

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