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.

136 – 150 of 2,107 results

136

3-Phenoxy-1,2-propanediol 95.0+%, TCI America™

CAS: 538-43-2 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004717 InChI Key: FNQIYTUXOKTMDM-UHFFFAOYSA-N Synonym: 3-phenoxy-1,2-propanediol,antodyne,phenylglyceryl ether,antodyn,phenol-glycerinaether,phenol glycerol ether,phenol glyceryl ether,1,2-propanediol, 3-phenoxy,1-phenoxy-2,3-propanediol,glycerol alpha-monophenyl ether PubChem CID: 10857 IUPAC Name: 3-phenoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)OCC(CO)O

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Specifications

PubChem CID	10857
CAS	538-43-2
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004717
SMILES	C1=CC=C(C=C1)OCC(CO)O
Synonym	3-phenoxy-1,2-propanediol,antodyne,phenylglyceryl ether,antodyn,phenol-glycerinaether,phenol glycerol ether,phenol glyceryl ether,1,2-propanediol, 3-phenoxy,1-phenoxy-2,3-propanediol,glycerol alpha-monophenyl ether
IUPAC Name	3-phenoxypropane-1,2-diol
InChI Key	FNQIYTUXOKTMDM-UHFFFAOYSA-N
Molecular Formula	C9H12O3

137

2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

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Specifications

PubChem CID	1486
CAS	94-75-7
Molecular Weight (g/mol)	221.033
ChEBI	CHEBI:28854
MDL Number	MFCD00004300
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid
InChI Key	OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

138

Diphenylphosphoryl Azide 97.0+%, TCI America™

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: {[azido(phenoxy)phosphoryl]oxy}benzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	123414
CAS	26386-88-9
Molecular Weight (g/mol)	275.20
MDL Number	MFCD00001987
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
IUPAC Name	{[azido(phenoxy)phosphoryl]oxy}benzene
InChI Key	SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula	C12H10N3O3P

139

o-Phenetidine 98.0+%, TCI America™

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

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Specifications

PubChem CID	7203
CAS	94-70-2
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007689
SMILES	CCOC1=CC=CC=C1N
Synonym	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name	2-ethoxyaniline
InChI Key	ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

140

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

141

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

142

Diphenyl N-Cyanocarbonimidate 97.0+%, TCI America™

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: cyano(diphenoxymethylidene)amine SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	688090
CAS	79463-77-7
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00010380
SMILES	N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
IUPAC Name	cyano(diphenoxymethylidene)amine
InChI Key	SLIKWVTWIGHFJE-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

143

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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Specifications

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

144

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

145

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

146

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

147

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

148

2-Ethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O

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Specifications

PubChem CID	144397
CAS	70289-12-2
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016824
SMILES	CCOC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-ethoxyphenyl)acetic acid
InChI Key	ABROWERIMKBDEW-UHFFFAOYSA-N
Molecular Formula	C10H12O3

149

4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	11107815
CAS	159191-56-7
MDL Number	MFCD03093888
Color	White-Yellow
Physical Form	Crystalline Powder
Synonym	4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid
TSCA	No
InChI Key	NVHHEADQQACSCJ-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si
Formula Weight	252.19
Melting Point	207°C

150

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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Specifications

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

Phenoxy compounds

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3-Phenoxy-1,2-propanediol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

o-Phenetidine 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

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

Diphenyl N-Cyanocarbonimidate 97.0+%, 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

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

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

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

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

4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), 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