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.

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286 – 300 of 2,744 results

286

4-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O

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PubChem CID	138500
CAS	5438-19-7
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00013989
SMILES	CCCOC1=CC=C(C=C1)C(O)=O
Synonym	p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane
IUPAC Name	4-propoxybenzoic acid
InChI Key	GDFUWFOCYZZGQU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

287

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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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

288

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

289

1-Phenoxy-2-chloropropane 97.0+%, TCI America™

CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl

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Specifications

PubChem CID	565152
CAS	53491-30-8
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00059488
SMILES	CC(COC1=CC=CC=C1)Cl
Synonym	2-Chloropropyl Phenyl Ether
IUPAC Name	2-chloropropoxybenzene
InChI Key	LTRAIWUUCBYXHZ-UHFFFAOYSA-N
Molecular Formula	C9H11ClO

290

Bambuterol Hydrochloride 96.0+%, TCI America™

CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

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PubChem CID	54765
CAS	81732-46-9
Molecular Weight (g/mol)	403.90
ChEBI	CHEBI:59167
MDL Number	MFCD03427293
SMILES	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Synonym	bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride
IUPAC Name	hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride
InChI Key	LBARATORRVNNQM-UHFFFAOYNA-N
Molecular Formula	C18H30ClN3O5

291

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

CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

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PubChem CID	138527
CAS	5519-23-3
Molecular Weight (g/mol)	278.392
MDL Number	MFCD00020360
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid
IUPAC Name	4-decoxybenzoic acid
InChI Key	NZNICZRIRMGOFG-UHFFFAOYSA-N
Molecular Formula	C17H26O3

292

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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Specifications

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

293

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

294

1-(2-Methylphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 4317-61-7 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191542 InChI Key: ISIQEWJJVXFCDP-UHFFFAOYSA-N Synonym: 1-(o-Tolyloxy)-2-propanol PubChem CID: 107264 IUPAC Name: 1-(2-methylphenoxy)propan-2-ol SMILES: CC1=CC=CC=C1OCC(C)O

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PubChem CID	107264
CAS	4317-61-7
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00191542
SMILES	CC1=CC=CC=C1OCC(C)O
Synonym	1-(o-Tolyloxy)-2-propanol
IUPAC Name	1-(2-methylphenoxy)propan-2-ol
InChI Key	ISIQEWJJVXFCDP-UHFFFAOYSA-N
Molecular Formula	C10H14O2

295

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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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

296

Tri-p-tolyl Phosphite, TCI America™

CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

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PubChem CID	12106
CAS	620-42-8
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00041909
SMILES	CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
Synonym	tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite
IUPAC Name	tris(4-methylphenyl) phosphite
InChI Key	FEVFLQDDNUQKRY-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

297

Trimethyl(phenoxy)silane 97.0+%, TCI America™

CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1

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PubChem CID	73720
CAS	1529-17-5
Molecular Weight (g/mol)	166.30
MDL Number	MFCD00053666
SMILES	C[Si](C)(C)OC1=CC=CC=C1
Synonym	trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy
IUPAC Name	trimethyl(phenoxy)silane
InChI Key	OJAJJFGMKAZGRZ-UHFFFAOYSA-N
Molecular Formula	C9H14OSi

298

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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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

299

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

300

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

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