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.

301 – 315 of 2,559 results

301

1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™

CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

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Specifications

PubChem CID	22979406
CAS	138551-10-7
Molecular Weight (g/mol)	414.674
SMILES	C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
IUPAC Name	1,4-bis(undec-10-enoxy)benzene
InChI Key	WCFSIYFISCSTNX-UHFFFAOYSA-N
Molecular Formula	C28H46O2

302

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

CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N

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Specifications

PubChem CID	79200
CAS	5312-97-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00016375
SMILES	COC1=CC(=C(C=C1)OC)C#N
Synonym	benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether
IUPAC Name	2,5-dimethoxybenzonitrile
InChI Key	HWAMEJIMXIXLIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

303

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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Specifications

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

304

Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™

CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	77358
CAS	3753-05-7
Molecular Weight (g/mol)	302.28
MDL Number	MFCD00020365
SMILES	C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
Synonym	1,2-Bis(4-carboxyphenoxy)ethane
IUPAC Name	4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid
InChI Key	VAXBLYWAVAIJJJ-UHFFFAOYSA-N
Molecular Formula	C16H14O6

305

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

306

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

CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC

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Specifications

PubChem CID	138316
CAS	4670-10-4
Molecular Weight (g/mol)	195.20
MDL Number	MFCD00016827
SMILES	COC1=CC(=CC(=C1)CC(=O)O)OC
Synonym	3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid
IUPAC Name	2-(3,5-dimethoxyphenyl)acetic acid
InChI Key	FFPAFDDLAGTGPQ-UHFFFAOYSA-M
Molecular Formula	C10H11O4

307

2,6-Dichloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 99479-66-0 Molecular Formula: C7H4Cl2F3NO Molecular Weight (g/mol): 246.01 MDL Number: MFCD00190128 InChI Key: FKISQWQHZULEEG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

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Specifications

PubChem CID	688247
CAS	99479-66-0
Molecular Weight (g/mol)	246.01
MDL Number	MFCD00190128
SMILES	NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Synonym	2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine
IUPAC Name	2,6-dichloro-4-(trifluoromethoxy)aniline
InChI Key	FKISQWQHZULEEG-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2F3NO

308

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

309

2-Ethoxybenzonitrile 98.0+%, TCI America™

CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N

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Specifications

PubChem CID	576922
CAS	6609-57-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001789
SMILES	CCOC1=CC=CC=C1C#N
Synonym	o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile
IUPAC Name	2-ethoxybenzonitrile
InChI Key	DXTLCLWOCYLDHL-UHFFFAOYSA-N
Molecular Formula	C9H9NO

310

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

311

4-(Trifluoromethoxy)toluene 98.0+%, TCI America™

CAS: 706-27-4 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00042413 InChI Key: JUXFXYQUXNXVAA-UHFFFAOYSA-N Synonym: 1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc PubChem CID: 2760631 IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene SMILES: CC1=CC=C(C=C1)OC(F)(F)F

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Specifications

PubChem CID	2760631
CAS	706-27-4
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00042413
SMILES	CC1=CC=C(C=C1)OC(F)(F)F
Synonym	1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc
IUPAC Name	1-methyl-4-(trifluoromethoxy)benzene
InChI Key	JUXFXYQUXNXVAA-UHFFFAOYSA-N
Molecular Formula	C8H7F3O

312

4-Pentyloxyphthalonitrile 98.0+%, TCI America™

CAS: 106943-83-3 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059103 InChI Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N Synonym: 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene PubChem CID: 537786 IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	537786
CAS	106943-83-3
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00059103
SMILES	CCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene
IUPAC Name	4-pentoxybenzene-1,2-dicarbonitrile
InChI Key	LEYRHJFOAFEIDH-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

313

4-Isopropoxybenzoic Acid 98.0+%, TCI America™

CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	72972
CAS	13205-46-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00044318
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-propan-2-yloxybenzoic acid
InChI Key	ZVERWTXKKWSSHH-UHFFFAOYSA-N
Molecular Formula	C10H12O3

314

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

315

3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™

CAS: 203302-97-0 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00082480 InChI Key: NFZQVADYFXRRPM-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q PubChem CID: 2777316 IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

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Specifications

PubChem CID	2777316
CAS	203302-97-0
Molecular Weight (g/mol)	220.147
MDL Number	MFCD00082480
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Synonym	3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q
IUPAC Name	2-[3-(trifluoromethoxy)phenyl]acetic acid
InChI Key	NFZQVADYFXRRPM-UHFFFAOYSA-N
Molecular Formula	C9H7F3O3

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Phenoxy compounds

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

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

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

Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, 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

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

2,6-Dichloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More