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.

271 – 285 of 2,559 results

271

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

272

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

273

2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™

CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C

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Specifications

PubChem CID	12182646
CAS	556812-44-3
Molecular Weight (g/mol)	312.38
MDL Number	MFCD10566915
SMILES	CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
Synonym	2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate
IUPAC Name	2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key	ZCWWZFXNICWDIB-UHFFFAOYSA-N
Molecular Formula	C11H15F3O3SSi

274

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

275

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

276

1,3-Dibenzyloxybenzene 96.0+%, TCI America™

CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	1363616
CAS	3769-42-4
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00690156
SMILES	C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym	1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether
IUPAC Name	1,3-bis(benzyloxy)benzene
InChI Key	RESHZVQZWMQUMB-UHFFFAOYSA-N
Molecular Formula	C20H18O2

277

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™

CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl

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Specifications

PubChem CID	53750963
CAS	4525-65-9
Molecular Weight (g/mol)	225.449
SMILES	C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
Synonym	Formic Acid 2,4,6-Trichlorophenyl Ester
IUPAC Name	(2,4,6-trichlorophenyl) formate
InChI Key	YSUDXADDVAYVNS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

278

2-Benzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	1810581
CAS	14389-86-7
Molecular Weight (g/mol)	227.24
MDL Number	MFCD00051940
SMILES	[O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
Synonym	2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid
IUPAC Name	2-(benzyloxy)benzoate
InChI Key	GMOYUTKNPLBTMT-UHFFFAOYSA-M
Molecular Formula	C14H11O3

279

4-Octadecyloxybiphenyl 98.0+%, TCI America™

CAS: 376609-78-8 Molecular Formula: C30H46O Molecular Weight (g/mol): 422.697 MDL Number: MFCD01321145 InChI Key: WJPFTOGDAJEWPP-UHFFFAOYSA-N Synonym: Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl PubChem CID: 22899691 IUPAC Name: 1-octadecoxy-4-phenylbenzene SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	22899691
CAS	376609-78-8
Molecular Weight (g/mol)	422.697
MDL Number	MFCD01321145
SMILES	CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
Synonym	Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl
IUPAC Name	1-octadecoxy-4-phenylbenzene
InChI Key	WJPFTOGDAJEWPP-UHFFFAOYSA-N
Molecular Formula	C30H46O

280

Pentafluorophenyl Chlorothionoformate 95.0+%, TCI America™

CAS: 135192-53-9 Molecular Formula: C7ClF5OS Molecular Weight (g/mol): 262.578 MDL Number: MFCD00075405 InChI Key: DKFQHZNKNWNZCO-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate PubChem CID: 5214725 IUPAC Name: O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl

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Specifications

PubChem CID	5214725
CAS	135192-53-9
Molecular Weight (g/mol)	262.578
MDL Number	MFCD00075405
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl
Synonym	Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate
IUPAC Name	O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate
InChI Key	DKFQHZNKNWNZCO-UHFFFAOYSA-N
Molecular Formula	C7ClF5OS

281

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

282

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

283

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

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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

284

Benzyl Phenyl Ether 98.0+%, TCI America™

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

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Specifications

PubChem CID	70352
CAS	946-80-5
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00020660
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym	benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name	phenoxymethylbenzene
InChI Key	BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula	C13H12O

285

3-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	3463029
CAS	261621-12-9
MDL Number	MFCD03701505
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	RDQWADDNQONTLB-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si
Formula Weight	252.19
Melting Point	91°C

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Phenoxy compounds

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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

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

2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 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

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

1,3-Dibenzyloxybenzene 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Pentafluorophenyl Chlorothionoformate 95.0+%, 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

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

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

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

3-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More