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.

Search Within Results

286 – 300 of 2,725 results

286

Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™

CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1

Pricing & Availability
Specifications

PubChem CID	11371768
CAS	25909-66-4
Molecular Weight (g/mol)	358.39
MDL Number	MFCD00144288
SMILES	CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
Synonym	1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
IUPAC Name	ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate
InChI Key	XTHNYIOBLBKRMO-UHFFFAOYSA-N
Molecular Formula	C20H22O6

287

4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	70834
CAS	1142-39-8
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00013991
SMILES	CCCCCCOC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-hexoxybenzoic acid
InChI Key	HBQUXMZZODHFMJ-UHFFFAOYSA-N
Molecular Formula	C13H18O3

288

(Trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: (trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68010
CAS	456-55-3
Molecular Weight (g/mol)	162.11
MDL Number	MFCD00040832
SMILES	FC(F)(F)OC1=CC=CC=C1
Synonym	trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene
IUPAC Name	(trifluoromethoxy)benzene
InChI Key	GQHWSLKNULCZGI-UHFFFAOYSA-N
Molecular Formula	C7H5F3O

289

4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	69879
CAS	772-79-2
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009705
SMILES	C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Synonym	4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-4-dichlorophosphoryloxybenzene
InChI Key	CCZMQYGSXWZFKI-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

290

1,3-Dipropoxybenzene 98.0+%, TCI America™

CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1

Pricing & Availability
Specifications

PubChem CID	573684
CAS	56106-37-7
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00059402
SMILES	CCCOC1=CC(OCCC)=CC=C1
Synonym	Resorcinol Dipropyl Ether
IUPAC Name	1,3-dipropoxybenzene
InChI Key	UTFRNSPYRPYKDV-UHFFFAOYSA-N
Molecular Formula	C12H18O2

291

tert-Butyl Phenyl Carbonate 96.0+%, TCI America™

CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	81113
CAS	6627-89-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00008804
SMILES	CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym	t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
IUPAC Name	tert-butyl phenyl carbonate
InChI Key	UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

292

Triphenyl Borate 96.0+%, TCI America™

CAS: 1095-03-0 Molecular Formula: C18H15BO3 Molecular Weight (g/mol): 290.125 MDL Number: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	14182
CAS	1095-03-0
Molecular Weight (g/mol)	290.125
MDL Number	MFCD00059011
SMILES	B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym	triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester
IUPAC Name	triphenyl borate
InChI Key	MDCWDBMBZLORER-UHFFFAOYSA-N
Molecular Formula	C18H15BO3

293

4-Ethylphenetole 97.0+%, TCI America™

CAS: 1585-06-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00191432 InChI Key: BQBROHBMIBOPFU-UHFFFAOYSA-N Synonym: 1-Ethoxy-4-ethylbenzene PubChem CID: 74107 IUPAC Name: 1-ethoxy-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)OCC

Pricing & Availability
Specifications

PubChem CID	74107
CAS	1585-06-4
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00191432
SMILES	CCC1=CC=C(C=C1)OCC
Synonym	1-Ethoxy-4-ethylbenzene
IUPAC Name	1-ethoxy-4-ethylbenzene
InChI Key	BQBROHBMIBOPFU-UHFFFAOYSA-N
Molecular Formula	C10H14O

294

2-Ethoxybenzoic Acid 98.0+%, TCI America™

CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O

Pricing & Availability
Specifications

PubChem CID	67252
CAS	134-11-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00002438
SMILES	CCOC1=CC=CC=C1C(O)=O
Synonym	o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid
IUPAC Name	2-ethoxybenzoic acid
InChI Key	XDZMPRGFOOFSBL-UHFFFAOYSA-N
Molecular Formula	C9H10O3

295

Butyl Phenyl Ether 99.0+%, TCI America™

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	14311
CAS	1126-79-0
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
IUPAC Name	butoxybenzene
InChI Key	YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula	C10H14O

296

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

Pricing & Availability
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

297

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

Pricing & Availability
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

298

2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I

Pricing & Availability
Specifications

PubChem CID	10784152
CAS	129112-26-1
Molecular Weight (g/mol)	352.07
MDL Number	MFCD07784326
SMILES	FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
Synonym	Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate
IUPAC Name	2-iodophenyl trifluoromethanesulfonate
InChI Key	AXIDYNSWXPNBLG-UHFFFAOYSA-N
Molecular Formula	C7H4F3IO3S

299

Neopentyl Glycol Bis(4-aminophenyl) Ether 97.0+%, TCI America™

CAS: 115570-52-0 Molecular Formula: C17H22N2O2 Molecular Weight (g/mol): 286.375 MDL Number: MFCD00671569 InChI Key: HPUJEBAZZTZOFL-UHFFFAOYSA-N Synonym: 2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether PubChem CID: 14121182 IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline SMILES: CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	14121182
CAS	115570-52-0
Molecular Weight (g/mol)	286.375
MDL Number	MFCD00671569
SMILES	CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N
Synonym	2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether
IUPAC Name	4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline
InChI Key	HPUJEBAZZTZOFL-UHFFFAOYSA-N
Molecular Formula	C17H22N2O2

300

4-Phenoxypyridine 95.0+%, TCI America™

CAS: 4783-86-2 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00235157 InChI Key: OATKXQIGHQXTDO-UHFFFAOYSA-N PubChem CID: 249651 IUPAC Name: 4-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	249651
CAS	4783-86-2
Molecular Weight (g/mol)	171.199
MDL Number	MFCD00235157
SMILES	C1=CC=C(C=C1)OC2=CC=NC=C2
IUPAC Name	4-phenoxypyridine
InChI Key	OATKXQIGHQXTDO-UHFFFAOYSA-N
Molecular Formula	C11H9NO

Phenoxy compounds

Filtered Search Results

Narrow Results