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.

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271 – 285 of 2,744 results

271

Allyl Phenyl Ether 95.0+%, TCI America™

CAS: 1746-13-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008644 InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC Name: prop-2-enoxybenzene SMILES: C=CCOC1=CC=CC=C1

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PubChem CID	74458
CAS	1746-13-0
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00008644
SMILES	C=CCOC1=CC=CC=C1
Synonym	allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether
IUPAC Name	prop-2-enoxybenzene
InChI Key	POSICDHOUBKJKP-UHFFFAOYSA-N
Molecular Formula	C9H10O

272

2-(Trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

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PubChem CID	73754
CAS	1535-75-7
Molecular Weight (g/mol)	177.126
SMILES	C1=CC=C(C(=C1)N)OC(F)(F)F
Synonym	2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
IUPAC Name	2-(trifluoromethoxy)aniline
InChI Key	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

273

Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™

CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1

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Specifications

PubChem CID	11371768
CAS	25909-66-4
Molecular Weight (g/mol)	358.39
MDL Number	MFCD00144288
SMILES	CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
Synonym	1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
IUPAC Name	ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate
InChI Key	XTHNYIOBLBKRMO-UHFFFAOYSA-N
Molecular Formula	C20H22O6

274

Phenoxyacetonitrile 98.0+%, TCI America™

CAS: 3598-14-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00052017 InChI Key: VLLSCJFPVSQXDM-UHFFFAOYSA-N Synonym: phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy PubChem CID: 241641 IUPAC Name: 2-phenoxyacetonitrile SMILES: N#CCOC1=CC=CC=C1

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Specifications

PubChem CID	241641
CAS	3598-14-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00052017
SMILES	N#CCOC1=CC=CC=C1
Synonym	phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy
IUPAC Name	2-phenoxyacetonitrile
InChI Key	VLLSCJFPVSQXDM-UHFFFAOYSA-N
Molecular Formula	C8H7NO

275

4,4'-Diethoxybiphenyl 99.0+%, TCI America™

CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1

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PubChem CID	617993
CAS	7168-54-9
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00026801
SMILES	CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
Synonym	4,4′C-Biphenetol
IUPAC Name	4,4'-diethoxy-1,1'-biphenyl
InChI Key	WTLUUYXFCHWUJK-UHFFFAOYSA-N
Molecular Formula	C16H18O2

276

beta-Chlorophenetole 95.0+%, TCI America™

CAS: 622-86-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00018946 InChI Key: VQUYNUJARXBNPK-UHFFFAOYSA-N Synonym: 2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene PubChem CID: 12156 IUPAC Name: 2-chloroethoxybenzene SMILES: C1=CC=C(C=C1)OCCCl

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PubChem CID	12156
CAS	622-86-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00018946
SMILES	C1=CC=C(C=C1)OCCCl
Synonym	2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene
IUPAC Name	2-chloroethoxybenzene
InChI Key	VQUYNUJARXBNPK-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

277

3-Benzyloxyaniline 98.0+%, TCI America™

CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N

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PubChem CID	92892
CAS	1484-26-0
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00007784
SMILES	C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Synonym	3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline
IUPAC Name	3-phenylmethoxyaniline
InChI Key	IGPFOKFDBICQMC-UHFFFAOYSA-N
Molecular Formula	C13H13NO

278

4'-Decyloxybiphenyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 69367-32-4 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00130126 InChI Key: HQVTYOXUVQQMLD-UHFFFAOYSA-N PubChem CID: 11451085 IUPAC Name: 4-(4-decoxyphenyl)benzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	11451085
CAS	69367-32-4
Molecular Weight (g/mol)	354.49
MDL Number	MFCD00130126
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(4-decoxyphenyl)benzoic acid
InChI Key	HQVTYOXUVQQMLD-UHFFFAOYSA-N
Molecular Formula	C23H30O3

279

Phenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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PubChem CID	70498
CAS	1005-56-7
Molecular Weight (g/mol)	172.63
MDL Number	MFCD00004920
SMILES	ClC(=S)OC1=CC=CC=C1
Synonym	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name	phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

280

2-Octadecyl-1,4-dimethoxybenzene, TCI America™

CAS: 88702-69-6 Molecular Formula: C26H46O2 Molecular Weight (g/mol): 390.652 MDL Number: MFCD00142955 InChI Key: ZBJNNOTWURHXIS-UHFFFAOYSA-N Synonym: Octadecylhydroxyquinone Dimethyl Ether PubChem CID: 13173901 IUPAC Name: 1,4-dimethoxy-2-octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC

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Specifications

PubChem CID	13173901
CAS	88702-69-6
Molecular Weight (g/mol)	390.652
MDL Number	MFCD00142955
SMILES	CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC
Synonym	Octadecylhydroxyquinone Dimethyl Ether
IUPAC Name	1,4-dimethoxy-2-octadecylbenzene
InChI Key	ZBJNNOTWURHXIS-UHFFFAOYSA-N
Molecular Formula	C26H46O2

281

Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™

CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1

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PubChem CID	222539
CAS	2364-59-2
Molecular Weight (g/mol)	208.257
MDL Number	MFCD01321182
SMILES	CCOC(=O)CCCOC1=CC=CC=C1
Synonym	4-Phenoxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 4-phenoxybutanoate
InChI Key	XSVIVXBQBFMYCS-UHFFFAOYSA-N
Molecular Formula	C12H16O3

282

4-Butoxybenzoic Acid 98.0+%, TCI America™

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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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

283

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	11043825
CAS	30131-16-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD07787608
SMILES	OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	4-(4-phenylbutoxy)benzoic acid
InChI Key	XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula	C17H18O3

284

4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™

CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	118801
CAS	35280-78-5
Molecular Weight (g/mol)	306.41
MDL Number	MFCD00059589
SMILES	CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
IUPAC Name	4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile
InChI Key	YABQOLANVLHEPV-UHFFFAOYSA-N
Molecular Formula	C20H22N2O

285

3,4-Diethoxybenzoic Acid 98.0+%, TCI America™

CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC

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PubChem CID	79417
CAS	5409-31-4
Molecular Weight (g/mol)	210.229
MDL Number	MFCD00002504
SMILES	CCOC1=C(C=C(C=C1)C(=O)O)OCC
Synonym	benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid
IUPAC Name	3,4-diethoxybenzoic acid
InChI Key	VVKCVAPLTRZJHH-UHFFFAOYSA-N
Molecular Formula	C11H14O4

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