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.

241 – 255 of 2,121 results

241

4-Benzyloxyphenylacetic Acid 98.0+%, TCI America™

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

242

4-Butoxyaniline 98.0+%, TCI America™

CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N

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PubChem CID	20352
CAS	4344-55-2
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00007866
SMILES	CCCCOC1=CC=C(C=C1)N
Synonym	p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline
IUPAC Name	4-butoxyaniline
InChI Key	UBRIHZOFEJHMIT-UHFFFAOYSA-N
Molecular Formula	C10H15NO

243

2,5-Diethoxyaniline 98.0+%, TCI America™

CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N

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PubChem CID	66756
CAS	94-85-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD00015144
SMILES	CCOC1=CC(=C(C=C1)OCC)N
Synonym	benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine
IUPAC Name	2,5-diethoxyaniline
InChI Key	XPKFTIYOZUJAGA-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

244

1,2-Dimethoxybenzene 99.0+%, TCI America™

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

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PubChem CID	7043
CAS	91-16-7
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:59114
MDL Number	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Synonym	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
IUPAC Name	1,2-dimethoxybenzene
InChI Key	ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula	C8H10O2

245

1,4-Dimethoxybenzene 99.0+%, TCI America™

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

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Specifications

PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

246

Homoveratric Acid 98.0+%, TCI America™

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

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Specifications

PubChem CID	7139
CAS	93-40-3
Molecular Weight (g/mol)	196.202
ChEBI	CHEBI:86655
MDL Number	MFCD00004335
SMILES	COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym	homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name	2-(3,4-dimethoxyphenyl)acetic acid
InChI Key	WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula	C10H12O4

247

1,2-Diethoxybenzene 98.0+%, TCI America™

CAS: 2050-46-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015143 InChI Key: QZYDOKBVZJLQCK-UHFFFAOYSA-N Synonym: o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 PubChem CID: 74904 IUPAC Name: 1,2-diethoxybenzene SMILES: CCOC1=CC=CC=C1OCC

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Specifications

PubChem CID	74904
CAS	2050-46-6
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015143
SMILES	CCOC1=CC=CC=C1OCC
Synonym	o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2
IUPAC Name	1,2-diethoxybenzene
InChI Key	QZYDOKBVZJLQCK-UHFFFAOYSA-N
Molecular Formula	C10H14O2

248

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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Specifications

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

249

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

CAS: 142450-58-6 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00059438 InChI Key: NPALUNJGWGOZQN-UHFFFAOYSA-N PubChem CID: 604320 IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC

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Specifications

PubChem CID	604320
CAS	142450-58-6
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00059438
SMILES	CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
IUPAC Name	1-hexoxy-4-(4-hexoxyphenyl)benzene
InChI Key	NPALUNJGWGOZQN-UHFFFAOYSA-N
Molecular Formula	C24H34O2

250

1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

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Specifications

PubChem CID	66912
CAS	104-38-1
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00002861
SMILES	C1=CC(=CC=C1OCCO)OCCO
Synonym	hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name	2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key	WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula	C10H14O4

251

2,5-Dimethoxytoluene 98.0+%, TCI America™

CAS: 24599-58-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00041901 InChI Key: IQISOVKPFBLQIQ-UHFFFAOYSA-N Synonym: 2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc PubChem CID: 90552 IUPAC Name: 1,4-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)OC

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PubChem CID	90552
CAS	24599-58-4
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00041901
SMILES	CC1=C(C=CC(=C1)OC)OC
Synonym	2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc
IUPAC Name	1,4-dimethoxy-2-methylbenzene
InChI Key	IQISOVKPFBLQIQ-UHFFFAOYSA-N
Molecular Formula	C9H12O2

252

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3

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Specifications

PubChem CID	99307
CAS	28917-43-3
Molecular Weight (g/mol)	334.371
MDL Number	MFCD00191341
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzoic Acid
IUPAC Name	3,5-bis(phenylmethoxy)benzoic acid
InChI Key	DHQIBPUGSWVDOH-UHFFFAOYSA-N
Molecular Formula	C21H18O4

253

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

254

4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™

CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC

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Specifications

PubChem CID	7127
CAS	93-15-2
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:4918
MDL Number	MFCD00008652
SMILES	COC1=C(C=C(C=C1)CC=C)OC
Synonym	methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether
IUPAC Name	1,2-dimethoxy-4-prop-2-enylbenzene
InChI Key	ZYEMGPIYFIJGTP-UHFFFAOYSA-N
Molecular Formula	C11H14O2

255

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

Phenoxy compounds

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

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

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

1,2-Dimethoxybenzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Dimethoxybenzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,2-Diethoxybenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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