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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121 – 135 of 2,719 results

121

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Veratrole, 99+%

CAS: 91-16-7 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

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PubChem CID	7043
CAS	91-16-7
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:59114
MDL Number	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Synonym	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
IUPAC Name	1,2-dimethoxybenzene
InChI Key	ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

122

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Phenyl chlorothionocarbonate, 99%

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: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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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	O-phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

123

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4-Chlorophenyl phosphorodichloridate, 98+%

CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

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PubChem CID	69879
CAS	772-79-2
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009705
SMILES	C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Synonym	4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-4-dichlorophosphoryloxybenzene
InChI Key	CCZMQYGSXWZFKI-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

124

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4'-n-Octyloxybiphenyl-4-carboxylic acid, 99%

CAS: 59748-18-4 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00192369 InChI Key: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonym: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid PubChem CID: 2802556 IUPAC Name: 4-(4-octoxyphenyl)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

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PubChem CID	2802556
CAS	59748-18-4
Molecular Weight (g/mol)	326.44
MDL Number	MFCD00192369
SMILES	CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Synonym	4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid
IUPAC Name	4-(4-octoxyphenyl)benzoic acid
InChI Key	YNBBQLUKHHSKPW-UHFFFAOYSA-N
Molecular Formula	C21H26O3

125

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4-n-Butoxyaniline, 97%

CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N

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PubChem CID	20352
CAS	4344-55-2
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00007866
SMILES	CCCCOC1=CC=C(C=C1)N
Synonym	p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline
IUPAC Name	4-butoxyaniline
InChI Key	UBRIHZOFEJHMIT-UHFFFAOYSA-N
Molecular Formula	C10H15NO

126

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3,4-Dimethoxyphenylacetic acid, 98%

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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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

127

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Methyl phenyl carbonate, 97%

CAS: 13509-27-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039782 InChI Key: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl PubChem CID: 139482 IUPAC Name: methyl phenyl carbonate SMILES: COC(=O)OC1=CC=CC=C1

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PubChem CID	139482
CAS	13509-27-8
Molecular Weight (g/mol)	152.15
MDL Number	MFCD04039782
SMILES	COC(=O)OC1=CC=CC=C1
Synonym	carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
IUPAC Name	methyl phenyl carbonate
InChI Key	XTBFPVLHGVYOQH-UHFFFAOYSA-N
Molecular Formula	C8H8O3

128

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4-Hydroxy-3,5-dimethoxyphenylacetic acid, 97%

CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O

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Specifications

PubChem CID	78093
CAS	4385-56-2
Molecular Weight (g/mol)	212.201
MDL Number	MFCD00016834
SMILES	COC1=CC(=CC(=C1O)OC)CC(=O)O
Synonym	3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid #
IUPAC Name	2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid
InChI Key	BQBQKSSTFGCRQL-UHFFFAOYSA-N
Molecular Formula	C10H12O5

129

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4-n-Butoxybenzonitrile, 97%, Thermo Scientific™

CAS: 5203-14-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00043482 InChI Key: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC Name: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N

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PubChem CID	138435
CAS	5203-14-5
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00043482
SMILES	CCCCOC1=CC=C(C=C1)C#N
Synonym	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
IUPAC Name	4-butoxybenzonitrile
InChI Key	RRGQINKVTNAIBB-UHFFFAOYSA-N
Molecular Formula	C11H13NO

130

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™

CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.22 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMILES: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

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PubChem CID	24229686
CAS	906353-00-2
Molecular Weight (g/mol)	230.22
MDL Number	MFCD09817529
SMILES	CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
Synonym	4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
InChI Key	PPGBPVGCYRDKMI-UHFFFAOYSA-N
Molecular Formula	C12H10N2O3

131

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p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molecular Formula: C8H7ClOS Molecular Weight (g/mol): 186.65 MDL Number: MFCD00014466 InChI Key: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC Name: O-(4-methylphenyl) chloromethanethioate SMILES: CC1=CC=C(OC(Cl)=S)C=C1

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PubChem CID	70305
CAS	937-63-3
Molecular Weight (g/mol)	186.65
MDL Number	MFCD00014466
SMILES	CC1=CC=C(OC(Cl)=S)C=C1
Synonym	4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
IUPAC Name	O-(4-methylphenyl) chloromethanethioate
InChI Key	UNCAXIZUVRKBMN-UHFFFAOYSA-N
Molecular Formula	C8H7ClOS

132

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2,5-Dimethoxyphenylacetic acid, 99%

CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

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PubChem CID	74469
CAS	1758-25-4
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00004322
SMILES	COC1=CC(=C(C=C1)OC)CC(=O)O
Synonym	2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid
IUPAC Name	2-(2,5-dimethoxyphenyl)acetic acid
InChI Key	BBZDYQUXRFATHZ-UHFFFAOYSA-N
Molecular Formula	C10H12O4

133

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3-(tert-Butyldimethylsiloxy)benzeneboronic acid, tech. 90%

CAS: 261621-12-9 Molecular Formula: C12H21BO3Si Molecular Weight (g/mol): 252.19 MDL Number: MFCD03701505 InChI Key: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

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PubChem CID	3463029
CAS	261621-12-9
Molecular Weight (g/mol)	252.19
MDL Number	MFCD03701505
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym	3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
IUPAC Name	[3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid
InChI Key	RDQWADDNQONTLB-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si

134

4-(Pyrid-2-yloxy)benzoic acid, ≥97%, Thermo Scientific™

CAS: 51363-00-9 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD08435897 InChI Key: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid PubChem CID: 22262052 IUPAC Name: 4-pyridin-2-yloxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

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Specifications

PubChem CID	22262052
CAS	51363-00-9
Molecular Weight (g/mol)	215.21
MDL Number	MFCD08435897
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
IUPAC Name	4-pyridin-2-yloxybenzoic acid
InChI Key	GKSKQZLHPWBLJL-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

135

3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 51362-30-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD09025853 InChI Key: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC Name: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

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Specifications

PubChem CID	21901423
CAS	51362-30-2
Molecular Weight (g/mol)	215.208
MDL Number	MFCD09025853
SMILES	C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Synonym	3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
IUPAC Name	3-pyridin-2-yloxybenzoic acid
InChI Key	LYSIEAIIZBZRCE-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

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