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 2,719 results

271

4-Isopropoxybenzoic Acid 98.0+%, TCI America™

CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O

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PubChem CID	72972
CAS	13205-46-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00044318
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-propan-2-yloxybenzoic acid
InChI Key	ZVERWTXKKWSSHH-UHFFFAOYSA-N
Molecular Formula	C10H12O3

272

4-Chlorophenyl Chloroformate 98.0+%, TCI America™

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273

4-(Difluoromethoxy)aniline 98.0+%, TCI America™

CAS: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F

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PubChem CID	737363
CAS	22236-10-8
Molecular Weight (g/mol)	159.136
MDL Number	MFCD00085005
SMILES	C1=CC(=CC=C1N)OC(F)F
Synonym	4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467
IUPAC Name	4-(difluoromethoxy)aniline
InChI Key	NDEZTSHWEPQVBX-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

274

2,4-Dimethoxybenzonitrile 99.0+%, TCI America™

CAS: 4107-65-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC Name: 2,4-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)C#N)OC

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PubChem CID	77750
CAS	4107-65-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00001786
SMILES	COC1=CC(=C(C=C1)C#N)OC
Synonym	benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile
IUPAC Name	2,4-dimethoxybenzonitrile
InChI Key	RYRZSQQELLQCMZ-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

275

Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™

CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO

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Specifications

PubChem CID	84804
CAS	15149-10-7
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00020600
SMILES	CC1=CC=C(C=C1)OCCO
Synonym	4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol
IUPAC Name	2-(4-methylphenoxy)ethanol
InChI Key	FFWXHQFJNOGDJE-UHFFFAOYSA-N
Molecular Formula	C9H12O2

276

Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™

CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	77358
CAS	3753-05-7
Molecular Weight (g/mol)	302.28
MDL Number	MFCD00020365
SMILES	C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
Synonym	1,2-Bis(4-carboxyphenoxy)ethane
IUPAC Name	4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid
InChI Key	VAXBLYWAVAIJJJ-UHFFFAOYSA-N
Molecular Formula	C16H14O6

277

Ethyl Diphenylphosphonoacetate 96.0+%, TCI America™

CAS: 16139-79-0 Molecular Formula: C16H17O5P Molecular Weight (g/mol): 320.281 MDL Number: MFCD01321165 InChI Key: UQMFCYBSUVRGNU-UHFFFAOYSA-N Synonym: Diphenylphosphonoacetic Acid Ethyl Ester PubChem CID: 11056297 IUPAC Name: ethyl 2-diphenoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

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Specifications

PubChem CID	11056297
CAS	16139-79-0
Molecular Weight (g/mol)	320.281
MDL Number	MFCD01321165
SMILES	CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Synonym	Diphenylphosphonoacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-diphenoxyphosphorylacetate
InChI Key	UQMFCYBSUVRGNU-UHFFFAOYSA-N
Molecular Formula	C16H17O5P

278

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

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-(dodecyloxy)benzoic 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-(dodecyloxy)benzoic acid
InChI Key	ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula	C19H30O3

279

3,4-Dimethoxytoluene 99.0+%, TCI America™

CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC

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Specifications

PubChem CID	68126
CAS	494-99-5
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00016651
SMILES	CC1=CC(=C(C=C1)OC)OC
Synonym	3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol
IUPAC Name	1,2-dimethoxy-4-methylbenzene
InChI Key	GYPMBQZAVBFUIZ-UHFFFAOYSA-N
Molecular Formula	C9H12O2

280

2-Ethoxybenzonitrile 98.0+%, TCI America™

CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N

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Specifications

PubChem CID	576922
CAS	6609-57-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001789
SMILES	CCOC1=CC=CC=C1C#N
Synonym	o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile
IUPAC Name	2-ethoxybenzonitrile
InChI Key	DXTLCLWOCYLDHL-UHFFFAOYSA-N
Molecular Formula	C9H9NO

281

4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 262373-15-9 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.378 InChI Key: SKLVYEYSGSTOFD-UHFFFAOYSA-N Synonym: 4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate PubChem CID: 11449792 IUPAC Name: (4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

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Specifications

PubChem CID	11449792
CAS	262373-15-9
Molecular Weight (g/mol)	312.378
SMILES	CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
Synonym	4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate
IUPAC Name	(4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key	SKLVYEYSGSTOFD-UHFFFAOYSA-N
Molecular Formula	C11H15F3O3SSi

282

Neostigmine Methyl Sulfate 98.0+%, TCI America™

CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

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PubChem CID	5824
CAS	51-60-5
Molecular Weight (g/mol)	334.387
ChEBI	CHEBI:7516
MDL Number	MFCD00011796
SMILES	CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
Synonym	(3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate
IUPAC Name	[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate
InChI Key	OSZNNLWOYWAHSS-UHFFFAOYSA-M
Molecular Formula	C13H22N2O6S

283

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

CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC

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Specifications

PubChem CID	579813
CAS	38464-04-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00040785
SMILES	CCOC1=CC=C(CC(O)=O)C=C1OCC
IUPAC Name	2-(3,4-diethoxyphenyl)acetic acid
InChI Key	FIKUHWAANCXBGJ-UHFFFAOYSA-N
Molecular Formula	C12H16O4

284

2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1

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PubChem CID	350555
CAS	6496-89-5
Molecular Weight (g/mol)	195.20
MDL Number	MFCD00183328
SMILES	COC1=CC=C(CC([O-])=O)C(OC)=C1
Synonym	2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid
IUPAC Name	2-(2,4-dimethoxyphenyl)acetate
InChI Key	ZFXFMGARFHRTTO-UHFFFAOYSA-M
Molecular Formula	C10H11O4

285

4,4'-Diamyloxybiphenyl 98.0+%, TCI America™

CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1

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Specifications

PubChem CID	629825
CAS	21470-41-7
Molecular Weight (g/mol)	326.48
MDL Number	MFCD00059432
SMILES	CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
IUPAC Name	4,4'-bis(pentyloxy)-1,1'-biphenyl
InChI Key	XTKHESQIKTWMCD-UHFFFAOYSA-N
Molecular Formula	C22H30O2

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