Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

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121 – 135 of 2,491 results

121

4-Ethylanisole 98.0+%, TCI America™

CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC

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PubChem CID	73690
CAS	1515-95-3
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00015176
SMILES	CCC1=CC=C(C=C1)OC
Synonym	4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv
IUPAC Name	1-ethyl-4-methoxybenzene
InChI Key	HDNRAPAFJLXKBV-UHFFFAOYSA-N
Molecular Formula	C9H12O

122

3-Chloro-4-methoxyphenylacetic Acid 97.0+%, TCI America™

CAS: 13721-20-5 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD02664697 InChI Key: OARWXDXELDVNOC-UHFFFAOYSA-N PubChem CID: 4681662 IUPAC Name: 2-(3-chloro-4-methoxyphenyl)acetic acid SMILES: COC1=C(Cl)C=C(CC(O)=O)C=C1

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PubChem CID	4681662
CAS	13721-20-5
Molecular Weight (g/mol)	200.62
MDL Number	MFCD02664697
SMILES	COC1=C(Cl)C=C(CC(O)=O)C=C1
IUPAC Name	2-(3-chloro-4-methoxyphenyl)acetic acid
InChI Key	OARWXDXELDVNOC-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3

123

N,4-Dimethoxy-N-methylbenzamide 95.0+%, TCI America™

CAS: 52898-49-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD02684314 InChI Key: FIRHLPVYIMMZPV-UHFFFAOYSA-N PubChem CID: 15105748 IUPAC Name: N,4-dimethoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)OC)OC

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PubChem CID	15105748
CAS	52898-49-4
Molecular Weight (g/mol)	195.218
MDL Number	MFCD02684314
SMILES	CN(C(=O)C1=CC=C(C=C1)OC)OC
IUPAC Name	N,4-dimethoxy-N-methylbenzamide
InChI Key	FIRHLPVYIMMZPV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

124

Pentafluoroanisole 98.0+%, TCI America™

CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F

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PubChem CID	67849
CAS	389-40-2
Molecular Weight (g/mol)	198.092
MDL Number	MFCD00000289
SMILES	COC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-methoxybenzene
InChI Key	ZRQUIRABLIQJRI-UHFFFAOYSA-N
Molecular Formula	C7H3F5O

125

1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™

CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1

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PubChem CID	3952083
CAS	63221-88-5
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00807428
SMILES	CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
Synonym	1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1
IUPAC Name	1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
InChI Key	YWDALJMLXXWXFP-UHFFFAOYSA-N
Molecular Formula	C17H16O

126

3-Methoxy-4-methylbenzonitrile 98.0+%, TCI America™

CAS: 3556-60-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD03428590 InChI Key: QLJZMAGXHHXXMS-UHFFFAOYSA-N Synonym: 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole PubChem CID: 14752994 IUPAC Name: 3-methoxy-4-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)OC

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PubChem CID	14752994
CAS	3556-60-3
Molecular Weight (g/mol)	147.177
MDL Number	MFCD03428590
SMILES	CC1=C(C=C(C=C1)C#N)OC
Synonym	4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole
IUPAC Name	3-methoxy-4-methylbenzonitrile
InChI Key	QLJZMAGXHHXXMS-UHFFFAOYSA-N
Molecular Formula	C9H9NO

127

Ethyl 2-Methoxy-6-methylbenzoate 95.0+%, TCI America™

CAS: 6520-83-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00191666 InChI Key: GQLSLEBNODXANJ-UHFFFAOYSA-N Synonym: 2-Methoxy-6-methylbenzoic Acid Ethyl Ester PubChem CID: 591060 IUPAC Name: ethyl 2-methoxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1OC)C

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PubChem CID	591060
CAS	6520-83-8
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00191666
SMILES	CCOC(=O)C1=C(C=CC=C1OC)C
Synonym	2-Methoxy-6-methylbenzoic Acid Ethyl Ester
IUPAC Name	ethyl 2-methoxy-6-methylbenzoate
InChI Key	GQLSLEBNODXANJ-UHFFFAOYSA-N
Molecular Formula	C11H14O3

128

1-(4-Methoxyphenoxy)-2-propanol 98.0+%, TCI America™

CAS: 42900-54-9 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00191541 InChI Key: VRJJZESAMSRBTH-UHFFFAOYNA-N Synonym: 4-(2-Hydroxypropoxy)anisole PubChem CID: 10749941 IUPAC Name: 1-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(OCC(C)O)C=C1

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PubChem CID	10749941
CAS	42900-54-9
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00191541
SMILES	COC1=CC=C(OCC(C)O)C=C1
Synonym	4-(2-Hydroxypropoxy)anisole
IUPAC Name	1-(4-methoxyphenoxy)propan-2-ol
InChI Key	VRJJZESAMSRBTH-UHFFFAOYNA-N
Molecular Formula	C10H14O3

129

2-(1-Adamantyl)-4-bromoanisole 98.0+%, TCI America™

CAS: 104224-63-7 Molecular Formula: C17H21BrO Molecular Weight (g/mol): 321.258 MDL Number: MFCD03855308 InChI Key: QQAMHHZQONQBFZ-UHFFFAOYSA-N Synonym: 1-(5-Bromo-2-methoxyphenyl)adamantane PubChem CID: 3285024 IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane SMILES: COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

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PubChem CID	3285024
CAS	104224-63-7
Molecular Weight (g/mol)	321.258
MDL Number	MFCD03855308
SMILES	COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3
Synonym	1-(5-Bromo-2-methoxyphenyl)adamantane
IUPAC Name	1-(5-bromo-2-methoxyphenyl)adamantane
InChI Key	QQAMHHZQONQBFZ-UHFFFAOYSA-N
Molecular Formula	C17H21BrO

130

3-Methoxyphenethyl Alcohol 98.0+%, TCI America™

CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002893 InChI Key: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC Name: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO

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PubChem CID	78724
CAS	5020-41-7
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00002893
SMILES	COC1=CC=CC(=C1)CCO
Synonym	2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol
IUPAC Name	2-(3-methoxyphenyl)ethanol
InChI Key	UPPGEJSCUZMCMW-UHFFFAOYSA-N
Molecular Formula	C9H12O2

131

3-Methoxybenzonitrile 95.0+%, TCI America™

CAS: 1527-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001801 InChI Key: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC Name: 3-methoxybenzonitrile SMILES: COC1=CC=CC(=C1)C#N

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PubChem CID	73712
CAS	1527-89-5
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001801
SMILES	COC1=CC=CC(=C1)C#N
Synonym	m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
IUPAC Name	3-methoxybenzonitrile
InChI Key	KLXSUMLEPNAZFK-UHFFFAOYSA-N
Molecular Formula	C8H7NO

132

2-Bromo-5-fluoroanisole 95.0+%, TCI America™

CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

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PubChem CID	7018043
CAS	450-88-4
Molecular Weight (g/mol)	205.03
MDL Number	MFCD04973752
SMILES	COC1=CC(F)=CC=C1Br
Synonym	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
IUPAC Name	1-bromo-4-fluoro-2-methoxybenzene
InChI Key	KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

133

5-Bromo-1,2,3-trimethoxybenzene 98.0+%, TCI America™

CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC

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PubChem CID	75885
CAS	2675-79-8
Molecular Weight (g/mol)	247.09
MDL Number	MFCD00017169
SMILES	COC1=CC(Br)=CC(OC)=C1OC
Synonym	1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide
IUPAC Name	5-bromo-1,2,3-trimethoxybenzene
InChI Key	XAOOZMATJDXDQJ-UHFFFAOYSA-N
Molecular Formula	C9H11BrO3

134

N-Methyl-2-(4-methoxyphenyl)ethylamine 95.0+%, TCI America™

CAS: 4091-50-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00870496 InChI Key: JCMWSVNNSPUNER-UHFFFAOYSA-N Synonym: 4-Methoxy-N-methylphenethylamine, 4-[2-(Methylamino)ethyl]anisole PubChem CID: 104735 ChEBI: CHEBI:75143 IUPAC Name: [2-(4-methoxyphenyl)ethyl](methyl)amine SMILES: CNCCC1=CC=C(OC)C=C1

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Specifications

PubChem CID	104735
CAS	4091-50-3
Molecular Weight (g/mol)	165.24
ChEBI	CHEBI:75143
MDL Number	MFCD00870496
SMILES	CNCCC1=CC=C(OC)C=C1
Synonym	4-Methoxy-N-methylphenethylamine, 4-[2-(Methylamino)ethyl]anisole
IUPAC Name	[2-(4-methoxyphenyl)ethyl](methyl)amine
InChI Key	JCMWSVNNSPUNER-UHFFFAOYSA-N
Molecular Formula	C10H15NO

135

[(4-Methoxyphenyl)ethynyl]trimethylsilane 97.0+%, TCI America™

CAS: 3989-14-8 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.34 MDL Number: MFCD04039887 InChI Key: GODVAYLZXZQBFP-UHFFFAOYSA-N PubChem CID: 3497861 IUPAC Name: [2-(4-methoxyphenyl)ethynyl]trimethylsilane SMILES: COC1=CC=C(C=C1)C#C[Si](C)(C)C

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Specifications

PubChem CID	3497861
CAS	3989-14-8
Molecular Weight (g/mol)	204.34
MDL Number	MFCD04039887
SMILES	COC1=CC=C(C=C1)C#C[Si](C)(C)C
IUPAC Name	[2-(4-methoxyphenyl)ethynyl]trimethylsilane
InChI Key	GODVAYLZXZQBFP-UHFFFAOYSA-N
Molecular Formula	C12H16OSi

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