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.

211 – 225 of 2,121 results

211

Allyl Phenyl Carbonate 97.0+%, TCI America™

CAS: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	11412694
CAS	16308-68-2
Molecular Weight (g/mol)	178.19
MDL Number	MFCD07784342
SMILES	C=CCOC(=O)OC1=CC=CC=C1
Synonym	Carbonic Acid Allyl Phenyl Ester
IUPAC Name	phenyl prop-2-en-1-yl carbonate
InChI Key	ORUWSEKEVGOAQR-UHFFFAOYSA-N
Molecular Formula	C10H10O3

212

2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

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213

Phenyl Chloroformate 98.0+%, TCI America™

CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	15891
CAS	1885-14-9
Molecular Weight (g/mol)	156.57
MDL Number	MFCD00000637
SMILES	ClC(=O)OC1=CC=CC=C1
Synonym	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
IUPAC Name	phenyl carbonochloridate
InChI Key	AHWALFGBDFAJAI-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

214

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

CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	85154
CAS	15872-42-1
Molecular Weight (g/mol)	236.31
ChEBI	CHEBI:34405
MDL Number	MFCD00013992
SMILES	CCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8
IUPAC Name	4-(heptyloxy)benzoic acid
InChI Key	ZRVIYEJYXIDATJ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

215

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

216

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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Specifications

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

217

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

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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

218

3-Phenoxypropionitrile 98.0+%, TCI America™

CAS: 3055-86-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013822 InChI Key: IXAUFLAHUXISCH-UHFFFAOYSA-N PubChem CID: 76456 IUPAC Name: 3-phenoxypropanenitrile SMILES: N#CCCOC1=CC=CC=C1

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Specifications

PubChem CID	76456
CAS	3055-86-5
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00013822
SMILES	N#CCCOC1=CC=CC=C1
IUPAC Name	3-phenoxypropanenitrile
InChI Key	IXAUFLAHUXISCH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

219

Phenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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Specifications

PubChem CID	70498
CAS	1005-56-7
Molecular Weight (g/mol)	172.63
MDL Number	MFCD00004920
SMILES	ClC(=S)OC1=CC=CC=C1
Synonym	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name	phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

220

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

221

Rivastigmine L-Tartrate 98.0+%, TCI America™

CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C

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Specifications

PubChem CID	6918078
CAS	129101-54-8
Molecular Weight (g/mol)	400.43
ChEBI	CHEBI:64358
MDL Number	MFCD03700731
SMILES	O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
Synonym	rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name	(2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate
InChI Key	GWHQHAUAXRMMOT-RWALOXMOSA-N
Molecular Formula	C18H28N2O8

222

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

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

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Specifications

PubChem CID	73754
CAS	1535-75-7
Molecular Weight (g/mol)	177.126
SMILES	C1=CC=C(C(=C1)N)OC(F)(F)F
Synonym	2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
IUPAC Name	2-(trifluoromethoxy)aniline
InChI Key	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

223

2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™

CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F

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Specifications

PubChem CID	2777232
CAS	63968-85-4
Molecular Weight (g/mol)	187.121
MDL Number	MFCD00042409
SMILES	C1=CC=C(C(=C1)C#N)OC(F)(F)F
Synonym	2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa
IUPAC Name	2-(trifluoromethoxy)benzonitrile
InChI Key	ACNBBQGAWMHXLA-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

224

4-(Trifluoromethoxy)toluene 98.0+%, TCI America™

CAS: 706-27-4 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00042413 InChI Key: JUXFXYQUXNXVAA-UHFFFAOYSA-N Synonym: 1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc PubChem CID: 2760631 IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene SMILES: CC1=CC=C(C=C1)OC(F)(F)F

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Specifications

PubChem CID	2760631
CAS	706-27-4
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00042413
SMILES	CC1=CC=C(C=C1)OC(F)(F)F
Synonym	1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc
IUPAC Name	1-methyl-4-(trifluoromethoxy)benzene
InChI Key	JUXFXYQUXNXVAA-UHFFFAOYSA-N
Molecular Formula	C8H7F3O

225

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

CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

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Specifications

PubChem CID	600848
CAS	461-82-5
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00041314
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Synonym	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
IUPAC Name	4-(trifluoromethoxy)aniline
InChI Key	XUJFOSLZQITUOI-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

Phenoxy compounds

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Allyl Phenyl Carbonate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

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

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

Phenyl Chlorothionoformate 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

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

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

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

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