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.

256 – 270 of 2,113 results

256

2-Chlorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 66107-36-6 Molecular Formula: C7H4ClF3O3S Molecular Weight (g/mol): 260.611 MDL Number: MFCD07784322 InChI Key: KTLNEJOQAOFUTO-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate PubChem CID: 581421 IUPAC Name: (2-chlorophenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl

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Specifications

PubChem CID	581421
CAS	66107-36-6
Molecular Weight (g/mol)	260.611
MDL Number	MFCD07784322
SMILES	C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
Synonym	Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate
IUPAC Name	(2-chlorophenyl) trifluoromethanesulfonate
InChI Key	KTLNEJOQAOFUTO-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O3S

257

trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

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Specifications

PubChem CID	604782
CAS	135734-59-7
Molecular Weight (g/mol)	354.457
MDL Number	MFCD09842837
SMILES	CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
IUPAC Name	1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
InChI Key	PBIFTROFCZATFC-UHFFFAOYSA-N
Molecular Formula	C21H29F3O

258

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

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Specifications

PubChem CID	124204223
CAS	2702-72-9
Molecular Weight (g/mol)	262.038
MDL Number	MFCD00068284
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym	2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key	JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2NaO4

259

Allyl o-Tolyl Ether, TCI America™

CAS: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C

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Specifications

PubChem CID	136749
CAS	936-72-1
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00026097
SMILES	CC1=CC=CC=C1OCC=C
Synonym	2-Allyloxytoluene
IUPAC Name	1-methyl-2-prop-2-enoxybenzene
InChI Key	LQOGVESOGIHDSO-UHFFFAOYSA-N
Molecular Formula	C10H12O

260

Allyl p-Tolyl Ether 95.0+%, TCI America™

CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C

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Specifications

PubChem CID	262070
CAS	23431-48-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00026098
SMILES	CC1=CC=C(C=C1)OCC=C
Synonym	4-Allyloxytoluene
IUPAC Name	1-methyl-4-prop-2-enoxybenzene
InChI Key	AROCNZZBLCAOPH-UHFFFAOYSA-N
Molecular Formula	C10H12O

261

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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Specifications

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

262

4-Isopropoxyaniline 98.0+%, TCI America™

CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N

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Specifications

PubChem CID	82112
CAS	7664-66-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00059188
SMILES	CC(C)OC1=CC=C(C=C1)N
IUPAC Name	4-propan-2-yloxyaniline
InChI Key	MLNFMFAMNBGAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NO

263

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

264

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

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Specifications

PubChem CID	97354
CAS	54914-85-1
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00025952
SMILES	CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
Synonym	1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane
IUPAC Name	1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
InChI Key	OAGNKYSIOSDNIG-UHFFFAOYSA-N
Molecular Formula	C16H18O2

265

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

266

2-Phenoxypropanol 96.0+%, TCI America™

CAS: 4169-04-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00142958 InChI Key: LOJHHQNEBFCTQK-UHFFFAOYNA-N Synonym: Propylene Glycol 2-Monophenyl Ether PubChem CID: 20129 IUPAC Name: 2-phenoxypropan-1-ol SMILES: CC(CO)OC1=CC=CC=C1

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Specifications

PubChem CID	20129
CAS	4169-04-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00142958
SMILES	CC(CO)OC1=CC=CC=C1
Synonym	Propylene Glycol 2-Monophenyl Ether
IUPAC Name	2-phenoxypropan-1-ol
InChI Key	LOJHHQNEBFCTQK-UHFFFAOYNA-N
Molecular Formula	C9H12O2

267

5-Phenoxyvaleric Acid 98.0+%, TCI America™

CAS: 7170-40-3 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD02093487 InChI Key: YYEBMOCMHWICRI-UHFFFAOYSA-N PubChem CID: 303586 IUPAC Name: 5-phenoxypentanoic acid SMILES: C1=CC=C(C=C1)OCCCCC(=O)O

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Specifications

PubChem CID	303586
CAS	7170-40-3
Molecular Weight (g/mol)	194.23
MDL Number	MFCD02093487
SMILES	C1=CC=C(C=C1)OCCCCC(=O)O
IUPAC Name	5-phenoxypentanoic acid
InChI Key	YYEBMOCMHWICRI-UHFFFAOYSA-N
Molecular Formula	C11H14O3

268

Phenyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	316170
CAS	16156-59-5
Molecular Weight (g/mol)	172.20
MDL Number	MFCD00095143
SMILES	CS(=O)(=O)OC1=CC=CC=C1
Synonym	phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
IUPAC Name	phenyl methanesulfonate
InChI Key	WXVUCMFEGJUVTN-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

269

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

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	11043825
CAS	30131-16-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD07787608
SMILES	OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	4-(4-phenylbutoxy)benzoic acid
InChI Key	XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula	C17H18O3

270

Phenyl (4,6-Dimethoxy-2-pyrimidinyl)carbamate 98.0+%, TCI America™

CAS: 89392-03-0 Molecular Formula: C13H13N3O4 Molecular Weight (g/mol): 275.264 MDL Number: MFCD02947731 InChI Key: MESPVSMSORHLAX-UHFFFAOYSA-N Synonym: (4,6-Dimethoxy-2-pyrimidinyl)carbamic Acid Phenyl Ester PubChem CID: 10945667 IUPAC Name: phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate SMILES: COC1=CC(=NC(=N1)NC(=O)OC2=CC=CC=C2)OC

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Specifications

PubChem CID	10945667
CAS	89392-03-0
Molecular Weight (g/mol)	275.264
MDL Number	MFCD02947731
SMILES	COC1=CC(=NC(=N1)NC(=O)OC2=CC=CC=C2)OC
Synonym	(4,6-Dimethoxy-2-pyrimidinyl)carbamic Acid Phenyl Ester
IUPAC Name	phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
InChI Key	MESPVSMSORHLAX-UHFFFAOYSA-N
Molecular Formula	C13H13N3O4

Phenoxy compounds

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

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

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

Allyl o-Tolyl Ether, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyl p-Tolyl Ether 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bambuterol Hydrochloride 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Isopropoxyaniline 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

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, 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

2-Phenoxypropanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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