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 2,532 results

271

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

CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O

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PubChem CID	85154
CAS	15872-42-1
Molecular Weight (g/mol)	236.31
ChEBI	CHEBI:34405
MDL Number	MFCD00013992
SMILES	CCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8
IUPAC Name	4-(heptyloxy)benzoic acid
InChI Key	ZRVIYEJYXIDATJ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

272

Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™

CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

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PubChem CID	136917
CAS	1184-10-7
Molecular Weight (g/mol)	693.572
MDL Number	MFCD00183774
SMILES	C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
IUPAC Name	2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key	RNFJDJUURJAICM-UHFFFAOYSA-N
Molecular Formula	C36H30N3O6P3

273

4-Hydroxy-3,5-dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O

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Specifications

PubChem CID	78093
CAS	4385-56-2
Molecular Weight (g/mol)	212.201
MDL Number	MFCD00016834
SMILES	COC1=CC(=CC(=C1O)OC)CC(=O)O
IUPAC Name	2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid
InChI Key	BQBQKSSTFGCRQL-UHFFFAOYSA-N
Molecular Formula	C10H12O5

274

4'-Ethoxybenzylidene-4-butylaniline 99.0+%, TCI America™

CAS: 29743-08-6 Molecular Formula: C19H23NO Molecular Weight (g/mol): 281.399 MDL Number: MFCD00009465 InChI Key: DBOAVDSSZWDGTH-UHFFFAOYSA-N Synonym: EBBA PubChem CID: 94406 IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

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Specifications

PubChem CID	94406
CAS	29743-08-6
Molecular Weight (g/mol)	281.399
MDL Number	MFCD00009465
SMILES	CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
Synonym	EBBA
IUPAC Name	N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine
InChI Key	DBOAVDSSZWDGTH-UHFFFAOYSA-N
Molecular Formula	C19H23NO

275

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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Specifications

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

276

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

277

1-(4-Methylphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 4369-08-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191544 InChI Key: VTOVIJQMFYQNSX-UHFFFAOYNA-N Synonym: 1-(p-Tolyloxy)-2-propanol PubChem CID: 12384823 IUPAC Name: 1-(4-methylphenoxy)propan-2-ol SMILES: CC1=CC=C(C=C1)OCC(C)O

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Specifications

PubChem CID	12384823
CAS	4369-08-8
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00191544
SMILES	CC1=CC=C(C=C1)OCC(C)O
Synonym	1-(p-Tolyloxy)-2-propanol
IUPAC Name	1-(4-methylphenoxy)propan-2-ol
InChI Key	VTOVIJQMFYQNSX-UHFFFAOYNA-N
Molecular Formula	C10H14O2

278

3-Phenoxypropionitrile 98.0+%, TCI America™

CAS: 3055-86-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013822 InChI Key: IXAUFLAHUXISCH-UHFFFAOYSA-N PubChem CID: 76456 IUPAC Name: 3-phenoxypropanenitrile SMILES: N#CCCOC1=CC=CC=C1

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Specifications

PubChem CID	76456
CAS	3055-86-5
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00013822
SMILES	N#CCCOC1=CC=CC=C1
IUPAC Name	3-phenoxypropanenitrile
InChI Key	IXAUFLAHUXISCH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

279

2-Phenoxyethyl Isobutyrate 98.0+%, TCI America™

CAS: 103-60-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00027363 InChI Key: MJTPMXWJHPOWGH-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenoxyethyl Ester PubChem CID: 61005 IUPAC Name: 2-phenoxyethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1

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Specifications

PubChem CID	61005
CAS	103-60-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00027363
SMILES	CC(C)C(=O)OCCOC1=CC=CC=C1
Synonym	Isobutyric Acid 2-Phenoxyethyl Ester
IUPAC Name	2-phenoxyethyl 2-methylpropanoate
InChI Key	MJTPMXWJHPOWGH-UHFFFAOYSA-N
Molecular Formula	C12H16O3

280

2,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

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Specifications

PubChem CID	74469
CAS	1758-25-4
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00004322
SMILES	COC1=CC(=C(C=C1)OC)CC(=O)O
Synonym	2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid
IUPAC Name	2-(2,5-dimethoxyphenyl)acetic acid
InChI Key	BBZDYQUXRFATHZ-UHFFFAOYSA-N
Molecular Formula	C10H12O4

281

4-Fluorophenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 42908-73-6 Molecular Formula: C7H4ClFOS Molecular Weight (g/mol): 190.62 MDL Number: MFCD00134402 InChI Key: HZBXSUFBKXPOAF-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate PubChem CID: 5045332 IUPAC Name: 4-fluorophenyl chloromethanethioate SMILES: FC1=CC=C(OC(Cl)=S)C=C1

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Specifications

PubChem CID	5045332
CAS	42908-73-6
Molecular Weight (g/mol)	190.62
MDL Number	MFCD00134402
SMILES	FC1=CC=C(OC(Cl)=S)C=C1
Synonym	Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate
IUPAC Name	4-fluorophenyl chloromethanethioate
InChI Key	HZBXSUFBKXPOAF-UHFFFAOYSA-N
Molecular Formula	C7H4ClFOS

282

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

283

Diphenyl Phenylphosphonate 98.0+%, TCI America™

CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	76448
CAS	3049-24-9
Molecular Weight (g/mol)	310.29
MDL Number	MFCD00216888
SMILES	O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
Synonym	Phenylphosphonic Acid Diphenyl Ester
IUPAC Name	diphenyl phenylphosphonate
InChI Key	CDOMXXVCZQOOMT-UHFFFAOYSA-N
Molecular Formula	C18H15O3P

284

4-Ethoxybenzonitrile 98.0+%, TCI America™

CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N

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PubChem CID	141176
CAS	25117-74-2
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001819
SMILES	CCOC1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
IUPAC Name	4-ethoxybenzonitrile
InChI Key	PJRLUGQMEZZDIY-UHFFFAOYSA-N
Molecular Formula	C9H9NO

285

4-n-Octyloxybenzoic Acid 98.0+%, TCI America™

CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O

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PubChem CID	17231
CAS	2493-84-7
Molecular Weight (g/mol)	250.34
MDL Number	MFCD00013993
SMILES	CCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy
IUPAC Name	4-(octyloxy)benzoic acid
InChI Key	IALWCYFULVHLEC-UHFFFAOYSA-N
Molecular Formula	C15H22O3

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