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.

166 – 180 of 2,572 results

166

2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

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167

p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	572481
CAS	29540-83-8
Molecular Weight (g/mol)	240.196
MDL Number	MFCD00192507
SMILES	CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate
IUPAC Name	(4-methylphenyl) trifluoromethanesulfonate
InChI Key	XXSBXVHIYGQWDV-UHFFFAOYSA-N
Molecular Formula	C8H7F3O3S

168

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

169

2-Phenoxyethanol 98.5+%, TCI America™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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Specifications

PubChem CID	31236
CAS	122-99-6
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:64275
MDL Number	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

170

4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™

CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	118801
CAS	35280-78-5
Molecular Weight (g/mol)	306.41
MDL Number	MFCD00059589
SMILES	CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
IUPAC Name	4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile
InChI Key	YABQOLANVLHEPV-UHFFFAOYSA-N
Molecular Formula	C20H22N2O

171

4-(Difluoromethoxy)toluene 96.0+%, TCI America™

CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F

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Specifications

PubChem CID	74104
CAS	1583-83-1
Molecular Weight (g/mol)	158.148
MDL Number	MFCD00042253
SMILES	CC1=CC=C(C=C1)OC(F)F
Synonym	alpha,alpha-Difluoro-4-methylanisole
IUPAC Name	1-(difluoromethoxy)-4-methylbenzene
InChI Key	DJDQNISEJVPQCS-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

172

Tris(4-chlorophenyl) Borate 97.0+%, TCI America™

CAS: 7359-58-2 Molecular Formula: C18H12BCl3O3 Molecular Weight (g/mol): 393.451 MDL Number: MFCD00191614 InChI Key: JOAZIIBFQMIXJM-UHFFFAOYSA-N Synonym: Boric Acid Tris(4-chlorophenyl) Ester PubChem CID: 633786 IUPAC Name: tris(4-chlorophenyl) borate SMILES: B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

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Specifications

PubChem CID	633786
CAS	7359-58-2
Molecular Weight (g/mol)	393.451
MDL Number	MFCD00191614
SMILES	B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
Synonym	Boric Acid Tris(4-chlorophenyl) Ester
IUPAC Name	tris(4-chlorophenyl) borate
InChI Key	JOAZIIBFQMIXJM-UHFFFAOYSA-N
Molecular Formula	C18H12BCl3O3

173

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

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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

174

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

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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

175

3-(Trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

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Specifications

PubChem CID	73753
CAS	1535-73-5
Molecular Weight (g/mol)	177.126
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym	3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name	3-(trifluoromethoxy)aniline
InChI Key	SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

176

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

177

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

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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

178

2-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	539215
CAS	2100-31-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD01075687
SMILES	CCCOC1=CC=CC=C1C(=O)O
Synonym	2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid
IUPAC Name	2-propoxybenzoic acid
InChI Key	OXOWWPXTTOCKKU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

179

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

180

4-Phenoxybutyric Acid 98.0+%, TCI America™

CAS: 6303-58-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00042656 InChI Key: YKYVPFIBWVQZCE-UHFFFAOYSA-N Synonym: 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid PubChem CID: 22741 IUPAC Name: 4-phenoxybutanoic acid SMILES: OC(=O)CCCOC1=CC=CC=C1

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Specifications

PubChem CID	22741
CAS	6303-58-8
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00042656
SMILES	OC(=O)CCCOC1=CC=CC=C1
Synonym	4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid
IUPAC Name	4-phenoxybutanoic acid
InChI Key	YKYVPFIBWVQZCE-UHFFFAOYSA-N
Molecular Formula	C10H12O3

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Phenoxy compounds

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

p-Tolyl Trifluoromethanesulfonate 95.0+%, 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

2-Phenoxyethanol 98.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-(Difluoromethoxy)toluene 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(4-chlorophenyl) Borate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Butyl Phenyl Ether 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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