Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

1 – 15 of 212 results

Benzyl phenyl ether, 97%

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: 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 Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

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PubChem CID	70352
CAS	946-80-5
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00020660
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym	benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name	phenoxymethylbenzene
InChI Key	BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula	C13H12O

n-Butyl phenyl ether, 99%

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: 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 Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

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Specifications

PubChem CID	14311
CAS	1126-79-0
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
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
IUPAC Name	butoxybenzene
InChI Key	YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula	C10H14O

4-n-Hexyloxyaniline, 99%

CAS: 39905-57-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00007868 InChI Key: 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 Name: 4-hexoxyaniline SMILES: CCCCCCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	38360
CAS	39905-57-2
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00007868
SMILES	CCCCCCOC1=CC=C(N)C=C1
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
IUPAC Name	4-hexoxyaniline
InChI Key	DJRKHTCUXRGYEU-UHFFFAOYSA-N
Molecular Formula	C12H19NO

4-n-Octyloxybenzonitrile, 98%

CAS: 88374-55-4 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.339 MDL Number: MFCD00043483 InChI Key: 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 Name: 4-octoxybenzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	145161
CAS	88374-55-4
Molecular Weight (g/mol)	231.339
MDL Number	MFCD00043483
SMILES	CCCCCCCCOC1=CC=C(C=C1)C#N
Synonym	4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #
IUPAC Name	4-octoxybenzonitrile
InChI Key	GFNSBTARZPEIPN-UHFFFAOYSA-N
Molecular Formula	C15H21NO

Diphenyl N-cyanocarbonimidate, 97%

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: 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 SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	688090
CAS	79463-77-7
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00010380
SMILES	N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
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
InChI Key	SLIKWVTWIGHFJE-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

4-n-Butoxyaniline, 97%

CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: 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 Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N

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Specifications

PubChem CID	20352
CAS	4344-55-2
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00007866
SMILES	CCCCOC1=CC=C(C=C1)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
IUPAC Name	4-butoxyaniline
InChI Key	UBRIHZOFEJHMIT-UHFFFAOYSA-N
Molecular Formula	C10H15NO

4-n-Propoxyaniline, 97%

CAS: 4469-80-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00043621 InChI Key: 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 Name: 4-propoxyaniline SMILES: CCCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	78221
CAS	4469-80-1
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00043621
SMILES	CCCOC1=CC=C(N)C=C1
Synonym	p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine
IUPAC Name	4-propoxyaniline
InChI Key	DWOIGSLSPPLRKO-UHFFFAOYSA-N
Molecular Formula	C9H13NO

4-n-Nonyloxyaniline, 98%

CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: 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 Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N

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Specifications

PubChem CID	142698
CAS	50262-67-4
Molecular Weight (g/mol)	235.371
MDL Number	MFCD00043622
SMILES	CCCCCCCCCOC1=CC=C(C=C1)N
Synonym	p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy
IUPAC Name	4-nonoxyaniline
InChI Key	JQLBBFVOAHUASD-UHFFFAOYSA-N
Molecular Formula	C15H25NO

4-n-Dodecyloxybenzoic acid, 98%

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: 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 Name: 4-dodecoxybenzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	75330
CAS	2312-15-4
Molecular Weight (g/mol)	306.45
MDL Number	MFCD00002543
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
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
IUPAC Name	4-dodecoxybenzoic acid
InChI Key	ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula	C19H30O3

4-n-Propoxybenzoic acid, 98%

CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: 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 Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	138500
CAS	5438-19-7
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00013989
SMILES	CCCOC1=CC=C(C=C1)C(O)=O
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
IUPAC Name	4-propoxybenzoic acid
InChI Key	GDFUWFOCYZZGQU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

4-n-Butoxybenzoic acid, 98%

CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: 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 Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	72971
CAS	1498-96-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00002546
SMILES	CCCCOC1=CC=C(C=C1)C(=O)O
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
IUPAC Name	4-butoxybenzoic acid
InChI Key	LAUFPZPAKULAGB-UHFFFAOYSA-N
Molecular Formula	C11H14O3

4-n-Decyloxybenzoic acid, 96%

CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	138527
CAS	5519-23-3
Molecular Weight (g/mol)	278.392
MDL Number	MFCD00020360
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-decoxybenzoic acid
InChI Key	NZNICZRIRMGOFG-UHFFFAOYSA-N
Molecular Formula	C17H26O3

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

CAS: 5203-14-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00043482 InChI Key: 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 Name: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	138435
CAS	5203-14-5
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00043482
SMILES	CCCCOC1=CC=C(C=C1)C#N
Synonym	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
IUPAC Name	4-butoxybenzonitrile
InChI Key	RRGQINKVTNAIBB-UHFFFAOYSA-N
Molecular Formula	C11H13NO

4'-n-Octyloxybiphenyl-4-carboxylic acid, 99%

CAS: 59748-18-4 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00192369 InChI Key: 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 Name: 4-(4-octoxyphenyl)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	2802556
CAS	59748-18-4
Molecular Weight (g/mol)	326.44
MDL Number	MFCD00192369
SMILES	CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
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
IUPAC Name	4-(4-octoxyphenyl)benzoic acid
InChI Key	YNBBQLUKHHSKPW-UHFFFAOYSA-N
Molecular Formula	C21H26O3

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

CAS: 948051-93-2 Molecular Formula: C13 H20 N2 O2 Molecular Weight (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 Name: [3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate SMILES: CCN(C)C(=O)Oc1cccc(c1)C(C)NC

Pricing and Availability
Specifications

CAS	948051-93-2
Molecular Weight (g/mol)	236.31
SMILES	CCN(C)C(=O)Oc1cccc(c1)C(C)NC
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 Name	[3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular Formula	C13 H20 N2 O2

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