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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2,716 – 2,730 of 2,744 results

2,716

4-(Trifluoromethoxy)benzoic acid, 97%, Thermo Scientific™

CAS: 330-12-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00002541 InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l PubChem CID: 67613 IUPAC Name: 4-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)F

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PubChem CID	67613
CAS	330-12-1
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00002541
SMILES	C1=CC(=CC=C1C(=O)O)OC(F)(F)F
Synonym	4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l
IUPAC Name	4-(trifluoromethoxy)benzoic acid
InChI Key	RATSANVPHHXDCT-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

2,717

2-(Phenoxymethyl)benzoic acid, 98%, Thermo Scientific™

CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O

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PubChem CID	69761
CAS	724-98-1
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00020294
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Synonym	2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0
IUPAC Name	2-(phenoxymethyl)benzoic acid
InChI Key	YKNORODREYVARM-UHFFFAOYSA-N
Molecular Formula	C14H12O3

2,718

Methyl diphenylphosphite, Thermo Scientific™

CAS: 3577-87-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.22 MDL Number: MFCD00014886 InChI Key: NYCZNDFWFCCTPA-UHFFFAOYSA-N Synonym: diphenyl methyl phosphite,methyldiphenylphosphite,methoxydiphenoxyphosphine,methoxy-diphenoxy-phosphane,methyl diphenylphosphite 1g,phosphorous acid, methyl diphenyl ester PubChem CID: 520764 IUPAC Name: methyl diphenyl phosphite SMILES: COP(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	520764
CAS	3577-87-5
Molecular Weight (g/mol)	248.22
MDL Number	MFCD00014886
SMILES	COP(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl methyl phosphite,methyldiphenylphosphite,methoxydiphenoxyphosphine,methoxy-diphenoxy-phosphane,methyl diphenylphosphite 1g,phosphorous acid, methyl diphenyl ester
IUPAC Name	methyl diphenyl phosphite
InChI Key	NYCZNDFWFCCTPA-UHFFFAOYSA-N
Molecular Formula	C13H13O3P

2,719

1-Phenoxy-2-propanol 97%, Thermo Scientific™

CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

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Specifications

PubChem CID	92839
CAS	770-35-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00016861
SMILES	CC(O)COC1=CC=CC=C1
Synonym	1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
IUPAC Name	1-phenoxypropan-2-ol
InChI Key	IBLKWZIFZMJLFL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

2,720

2-(Trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00035959 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
MDL Number	MFCD00035959
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

2,721

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96%, Thermo Scientific™

CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F

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Specifications

PubChem CID	2736078
CAS	35480-52-5
Molecular Weight (g/mol)	318.171
MDL Number	MFCD00221424
SMILES	C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
Synonym	2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid
IUPAC Name	2,5-bis(2,2,2-trifluoroethoxy)benzoic acid
InChI Key	YPGYLCZBZKRYQJ-UHFFFAOYSA-N
Molecular Formula	C11H8F6O4

2,722

O-[2-(6-Oxocaproylamino)ethyl]-O-methylpolyethylene glycol 2,000 , MilliporeSigma™ Supelco™

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2,723

Methyltriphenoxyphosphonium iodide, 95%, Thermo Scientific™

CAS: 17579-99-6 Molecular Formula: C19H18IO3P Molecular Weight (g/mol): 452.228 InChI Key: VKTOBGBZBCELGC-UHFFFAOYSA-M Synonym: methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 PubChem CID: 2735090 IUPAC Name: methyl(triphenoxy)phosphanium;iodide SMILES: C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]

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Specifications

PubChem CID	2735090
CAS	17579-99-6
Molecular Weight (g/mol)	452.228
SMILES	C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]
Synonym	methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4
IUPAC Name	methyl(triphenoxy)phosphanium;iodide
InChI Key	VKTOBGBZBCELGC-UHFFFAOYSA-M
Molecular Formula	C19H18IO3P

2,724

4-n-Octyloxybenzoic acid, 98%, Thermo Scientific™

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-octoxybenzoic 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-octoxybenzoic acid
InChI Key	IALWCYFULVHLEC-UHFFFAOYSA-N
Molecular Formula	C15H22O3

2,725

MP Biomedicals, Inc p-Propoxyaniline, MP Biomedicals

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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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

2,726

4-Benzyloxyphenylacetic acid, 99%, Thermo Scientific™

CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

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PubChem CID	81033
CAS	6547-53-1
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00017540
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Synonym	4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid
IUPAC Name	2-(4-phenylmethoxyphenyl)acetic acid
InChI Key	XJHGAJLIKDAOPE-UHFFFAOYSA-N
Molecular Formula	C15H14O3

2,727

Ethyl 3,4-dimethoxyphenylacetate, 98%, Thermo Scientific™

CAS: 18066-68-7 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 MDL Number: MFCD00017272 InChI Key: WZKCZNJTDZCNMH-UHFFFAOYSA-N Synonym: ethyl 2-3,4-dimethoxyphenyl acetate,ethyl 3,4-dimethoxyphenylacetate,homoveratric acid, ethyl ester,ethyl dimethoxyphenylacetate,benzeneacetic acid, 3,4-dimethoxy-, ethyl ester,3,4-dimethoxyphenylacetic acid ethyl ester,ethyl 3,4-dimethoxyphenyl acetate,acetic acid, 3,4-dimethoxyphenyl-, ethyl ester,ethyl homoveratrate PubChem CID: 87441 IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC)OC

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PubChem CID	87441
CAS	18066-68-7
Molecular Weight (g/mol)	224.256
MDL Number	MFCD00017272
SMILES	CCOC(=O)CC1=CC(=C(C=C1)OC)OC
Synonym	ethyl 2-3,4-dimethoxyphenyl acetate,ethyl 3,4-dimethoxyphenylacetate,homoveratric acid, ethyl ester,ethyl dimethoxyphenylacetate,benzeneacetic acid, 3,4-dimethoxy-, ethyl ester,3,4-dimethoxyphenylacetic acid ethyl ester,ethyl 3,4-dimethoxyphenyl acetate,acetic acid, 3,4-dimethoxyphenyl-, ethyl ester,ethyl homoveratrate
IUPAC Name	ethyl 2-(3,4-dimethoxyphenyl)acetate
InChI Key	WZKCZNJTDZCNMH-UHFFFAOYSA-N
Molecular Formula	C12H16O4

2,728

2-Benzyloxybenzyl Acetate 98.0+%, TCI America™

CAS: 1073234-31-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 InChI Key: AEQBBYFCUOIBIW-UHFFFAOYSA-N Synonym: Acetic Acid 2-Benzyloxybenzyl Ester PubChem CID: 44629830 IUPAC Name: (2-phenylmethoxyphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2

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PubChem CID	44629830
CAS	1073234-31-7
Molecular Weight (g/mol)	256.301
SMILES	CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2
Synonym	Acetic Acid 2-Benzyloxybenzyl Ester
IUPAC Name	(2-phenylmethoxyphenyl)methyl acetate
InChI Key	AEQBBYFCUOIBIW-UHFFFAOYSA-N
Molecular Formula	C16H16O3

2,729

4-Undecyloxybenzoic Acid 98.0+%, TCI America™

CAS: 15872-44-3 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.419 MDL Number: MFCD00043772 InChI Key: NEJZHJHZOUISSH-UHFFFAOYSA-N Synonym: 4-undecyloxy benzoic acid,4-undecyloxybenzoic acid,4-n-undecyloxybenzoic acid,p-undecyloxybenzoic acid,pubchem3929,4-undecyloxybenzoicacid,acmc-209diw,4-undecyloxy benzoic acid #,benzoic acid,4-undecyloxy,timtec-bb sbb008333 PubChem CID: 519187 IUPAC Name: 4-undecoxybenzoic acid SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

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PubChem CID	519187
CAS	15872-44-3
Molecular Weight (g/mol)	292.419
MDL Number	MFCD00043772
SMILES	CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-undecyloxy benzoic acid,4-undecyloxybenzoic acid,4-n-undecyloxybenzoic acid,p-undecyloxybenzoic acid,pubchem3929,4-undecyloxybenzoicacid,acmc-209diw,4-undecyloxy benzoic acid #,benzoic acid,4-undecyloxy,timtec-bb sbb008333
IUPAC Name	4-undecoxybenzoic acid
InChI Key	NEJZHJHZOUISSH-UHFFFAOYSA-N
Molecular Formula	C18H28O3

2,730

1,4-Dichloro-2,5-dimethoxybenzene, TCI America™

CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N Synonym: chloroneb,demosan,tersan sp,demasan,tersan-sp,chloronebe,demosan 65w,terraneb,terraneb sp,soil fungicide 1823 PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl

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Specifications

PubChem CID	17581
CAS	2675-77-6
Molecular Weight (g/mol)	207.05
ChEBI	CHEBI:3628
MDL Number	MFCD00055445
SMILES	COC1=CC(Cl)=C(OC)C=C1Cl
Synonym	chloroneb,demosan,tersan sp,demasan,tersan-sp,chloronebe,demosan 65w,terraneb,terraneb sp,soil fungicide 1823
IUPAC Name	1,4-dichloro-2,5-dimethoxybenzene
InChI Key	PFIADAMVCJPXSF-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O2

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