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.

196 – 210 of 2,121 results

196

3,5-Dimethoxytoluene 97.0+%, TCI America™

CAS: 4179-19-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00015435 InChI Key: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC Name: 1,3-dimethoxy-5-methylbenzene SMILES: COC1=CC(OC)=CC(C)=C1

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Specifications

PubChem CID	77844
CAS	4179-19-5
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00015435
SMILES	COC1=CC(OC)=CC(C)=C1
Synonym	3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i
IUPAC Name	1,3-dimethoxy-5-methylbenzene
InChI Key	RIZBLVRXRWHLFA-UHFFFAOYSA-N
Molecular Formula	C9H12O2

197

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

198

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

CAS: 22236-08-4 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Synonym: 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: NC1=CC(OC(F)F)=CC=C1

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Specifications

PubChem CID	2774110
CAS	22236-08-4
Molecular Weight (g/mol)	159.14
MDL Number	MFCD00236221
SMILES	NC1=CC(OC(F)F)=CC=C1
Synonym	3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine
IUPAC Name	3-(difluoromethoxy)aniline
InChI Key	RSOFZRXRIPVBBM-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

199

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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Specifications

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

200

2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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Specifications

PubChem CID	15109
CAS	1466-76-8
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002437
SMILES	COC1=CC=CC(OC)=C1C(O)=O
Synonym	benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name	2,6-dimethoxybenzoic acid
InChI Key	MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula	C9H10O4

201

2-Benzyloxyaniline 97.0+%, TCI America™

CAS: 20012-63-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD03093873 InChI Key: PLPVLSBYYOWFKM-UHFFFAOYSA-N Synonym: 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene PubChem CID: 240548 IUPAC Name: 2-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N

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Specifications

PubChem CID	240548
CAS	20012-63-9
Molecular Weight (g/mol)	199.253
MDL Number	MFCD03093873
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2N
Synonym	2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene
IUPAC Name	2-phenylmethoxyaniline
InChI Key	PLPVLSBYYOWFKM-UHFFFAOYSA-N
Molecular Formula	C13H13NO

202

1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™

CAS: 74774-61-1 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.498 MDL Number: MFCD00142356 InChI Key: XRDKWFXOXXUQJS-UHFFFAOYSA-N Synonym: p,p′C-Dicarboxy-1,10-diphenoxydecane PubChem CID: 400760 IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	400760
CAS	74774-61-1
Molecular Weight (g/mol)	414.498
MDL Number	MFCD00142356
SMILES	C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O
Synonym	p,p′C-Dicarboxy-1,10-diphenoxydecane
IUPAC Name	4-[10-(4-carboxyphenoxy)decoxy]benzoic acid
InChI Key	XRDKWFXOXXUQJS-UHFFFAOYSA-N
Molecular Formula	C24H30O6

203

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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Specifications

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

204

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™

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

205

2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

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206

4-Chlorophenyl Chloroformate 98.0+%, TCI America™

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207

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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Specifications

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

208

4-(Difluoromethoxy)toluene 96.0+%, TCI America™

CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F

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Specifications

PubChem CID	74104
CAS	1583-83-1
Molecular Weight (g/mol)	158.148
MDL Number	MFCD00042253
SMILES	CC1=CC=C(C=C1)OC(F)F
Synonym	alpha,alpha-Difluoro-4-methylanisole
IUPAC Name	1-(difluoromethoxy)-4-methylbenzene
InChI Key	DJDQNISEJVPQCS-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

209

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

CAS: 39800-63-0 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.426 MDL Number: MFCD00059419 InChI Key: IBCVAKLNEYUUBM-UHFFFAOYSA-N PubChem CID: 604312 IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC

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Specifications

PubChem CID	604312
CAS	39800-63-0
Molecular Weight (g/mol)	298.426
MDL Number	MFCD00059419
SMILES	CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
IUPAC Name	1-butoxy-4-(4-butoxyphenyl)benzene
InChI Key	IBCVAKLNEYUUBM-UHFFFAOYSA-N
Molecular Formula	C20H26O2

210

2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™

CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC

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Specifications

PubChem CID	10131212
CAS	99469-99-5
Molecular Weight (g/mol)	252.266
MDL Number	MFCD08704233
SMILES	CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
Synonym	Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester
IUPAC Name	2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid
InChI Key	OTGSESBEJUHCES-UHFFFAOYSA-N
Molecular Formula	C13H16O5

Phenoxy compounds

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3,5-Dimethoxytoluene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Diphenylphosphonoacetate 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Difluoromethoxy)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Benzyloxyaniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Benzyloxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Chlorophenyl Chloroformate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dimethoxybenzonitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Difluoromethoxy)toluene 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dibutoxybiphenyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More