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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196 – 210 of 2,461 results

196

2-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1

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PubChem CID	3963668
CAS	66916-99-2
Molecular Weight (g/mol)	245.07
MDL Number	MFCD02664700
SMILES	COC1=CC(Br)=C(CC(O)=O)C=C1
IUPAC Name	2-(2-bromo-4-methoxyphenyl)acetic acid
InChI Key	XQELSBAAFMYSMG-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

197

1-Bromo-2,4,5-trimethoxybenzene 98.0+%, TCI America™

CAS: 20129-11-7 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 MDL Number: MFCD00094684 InChI Key: SFEPXIIFUHNCDO-UHFFFAOYSA-N PubChem CID: 285896 IUPAC Name: 1-bromo-2,4,5-trimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)OC

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PubChem CID	285896
CAS	20129-11-7
Molecular Weight (g/mol)	247.088
MDL Number	MFCD00094684
SMILES	COC1=CC(=C(C=C1OC)Br)OC
IUPAC Name	1-bromo-2,4,5-trimethoxybenzene
InChI Key	SFEPXIIFUHNCDO-UHFFFAOYSA-N
Molecular Formula	C9H11BrO3

198

5-Bromo-2-chloro-4-fluoroanisole 98.0+%, TCI America™

CAS: 146447-18-9 Molecular Formula: C7H5BrClFO Molecular Weight (g/mol): 239.468 MDL Number: MFCD07784265 InChI Key: KHRHCBZTZQFNDK-UHFFFAOYSA-N Synonym: 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene PubChem CID: 10220378 IUPAC Name: 1-bromo-4-chloro-2-fluoro-5-methoxybenzene SMILES: COC1=CC(=C(C=C1Cl)F)Br

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PubChem CID	10220378
CAS	146447-18-9
Molecular Weight (g/mol)	239.468
MDL Number	MFCD07784265
SMILES	COC1=CC(=C(C=C1Cl)F)Br
Synonym	1-Bromo-4-chloro-2-fluoro-5-methoxybenzene
IUPAC Name	1-bromo-4-chloro-2-fluoro-5-methoxybenzene
InChI Key	KHRHCBZTZQFNDK-UHFFFAOYSA-N
Molecular Formula	C7H5BrClFO

199

2-Chloroanisole 98.0+%, TCI America™

CAS: 766-51-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000557 InChI Key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonym: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 PubChem CID: 13011 IUPAC Name: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl

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PubChem CID	13011
CAS	766-51-8
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00000557
SMILES	COC1=CC=CC=C1Cl
Synonym	2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921
IUPAC Name	1-chloro-2-methoxybenzene
InChI Key	QGRPVMLBTFGQDQ-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

200

2,4-Difluoroanisole 99.0+%, TCI America™

CAS: 452-10-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010731 InChI Key: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC Name: 2,4-difluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1F

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PubChem CID	136293
CAS	452-10-8
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00010731
SMILES	COC1=CC=C(F)C=C1F
Synonym	2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,#
IUPAC Name	2,4-difluoro-1-methoxybenzene
InChI Key	CRMJLJFDPNJIQA-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

201

3-Fluoro-4-methoxybenzonitrile 98.0+%, TCI America™

CAS: 331-62-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00215835 InChI Key: FEEOVAOEPGQDTJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-cyanoanisole,4-cyano-2-fluoroanisole,3-fluoro-4-methoxy-benzonitrile,benzonitrile, 3-fluoro-4-methoxy,3-fluoro-4-methoxybenzenecarbonitrile,pubchem18462,acmc-209hys,3-fluoro-4-methoxybenzonitile,3-fluoro-4-methoxy benzonitrile,4-methoxy-3-fluoro benzonitrile PubChem CID: 2774548 IUPAC Name: 3-fluoro-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1F)C#N

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PubChem CID	2774548
CAS	331-62-4
Molecular Weight (g/mol)	151.14
MDL Number	MFCD00215835
SMILES	COC1=CC=C(C=C1F)C#N
Synonym	2-fluoro-4-cyanoanisole,4-cyano-2-fluoroanisole,3-fluoro-4-methoxy-benzonitrile,benzonitrile, 3-fluoro-4-methoxy,3-fluoro-4-methoxybenzenecarbonitrile,pubchem18462,acmc-209hys,3-fluoro-4-methoxybenzonitile,3-fluoro-4-methoxy benzonitrile,4-methoxy-3-fluoro benzonitrile
IUPAC Name	3-fluoro-4-methoxybenzonitrile
InChI Key	FEEOVAOEPGQDTJ-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

202

3-Chloroanisole 98.0+%, TCI America™

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl

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PubChem CID	17833
CAS	2845-89-8
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00000591
SMILES	COC1=CC(=CC=C1)Cl
Synonym	3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
IUPAC Name	1-chloro-3-methoxybenzene
InChI Key	YUKILTJWFRTXGB-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

203

3,5-Difluoroanisole 97.0+%, TCI America™

CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1

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PubChem CID	2724518
CAS	93343-10-3
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00042560
SMILES	COC1=CC(F)=CC(F)=C1
Synonym	3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
IUPAC Name	1,3-difluoro-5-methoxybenzene
InChI Key	OTGQPYSISUUHAF-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

204

3-Bromo-5-fluoroanisole 98.0+%, TCI America™

CAS: 29578-39-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01861129 InChI Key: XVNQVSGOIUYOPB-UHFFFAOYSA-N Synonym: 1-Bromo-3-fluoro-5-methoxybenzene PubChem CID: 10822094 IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)F

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PubChem CID	10822094
CAS	29578-39-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD01861129
SMILES	COC1=CC(=CC(=C1)Br)F
Synonym	1-Bromo-3-fluoro-5-methoxybenzene
IUPAC Name	1-bromo-3-fluoro-5-methoxybenzene
InChI Key	XVNQVSGOIUYOPB-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

205

5-Chloro-2-methoxytoluene 97.0+%, TCI America™

CAS: 3260-85-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00070771 InChI Key: VDYDAUQHTVCCBX-UHFFFAOYSA-N Synonym: 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl PubChem CID: 76748 IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)OC

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PubChem CID	76748
CAS	3260-85-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00070771
SMILES	CC1=C(C=CC(=C1)Cl)OC
Synonym	4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl
IUPAC Name	4-chloro-1-methoxy-2-methylbenzene
InChI Key	VDYDAUQHTVCCBX-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

206

4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™

CAS: 2200-71-7 Molecular Formula: C14H6F8O2 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00039802 InChI Key: TVUPJKALGKCABC-UHFFFAOYSA-N PubChem CID: 262954 IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl SMILES: COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F

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PubChem CID	262954
CAS	2200-71-7
Molecular Weight (g/mol)	358.19
MDL Number	MFCD00039802
SMILES	COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
IUPAC Name	2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
InChI Key	TVUPJKALGKCABC-UHFFFAOYSA-N
Molecular Formula	C14H6F8O2

207

3-Bromo-4-methoxytoluene 98.0+%, TCI America™

CAS: 22002-45-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00017783 InChI Key: DHPUIKWBNXTXOB-UHFFFAOYSA-N Synonym: 2-Bromo-4-methylanisole PubChem CID: 89143 IUPAC Name: 2-bromo-1-methoxy-4-methylbenzene SMILES: COC1=CC=C(C)C=C1Br

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PubChem CID	89143
CAS	22002-45-5
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00017783
SMILES	COC1=CC=C(C)C=C1Br
Synonym	2-Bromo-4-methylanisole
IUPAC Name	2-bromo-1-methoxy-4-methylbenzene
InChI Key	DHPUIKWBNXTXOB-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

208

4-Methoxytoluene 98.0+%, TCI America™

CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008413 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC

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PubChem CID	7731
CAS	104-93-8
Molecular Weight (g/mol)	122.167
MDL Number	MFCD00008413
SMILES	CC1=CC=C(C=C1)OC
Synonym	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
IUPAC Name	1-methoxy-4-methylbenzene
InChI Key	CHLICZRVGGXEOD-UHFFFAOYSA-N
Molecular Formula	C8H10O

209

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™

CAS: 3230-39-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.263 MDL Number: MFCD00037176 InChI Key: YONXPYGTYHMKDH-UHFFFAOYSA-N Synonym: N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol PubChem CID: 97286 IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O

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PubChem CID	97286
CAS	3230-39-5
Molecular Weight (g/mol)	227.263
MDL Number	MFCD00037176
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
Synonym	N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol
IUPAC Name	4-[(4-methoxyphenyl)methylideneamino]phenol
InChI Key	YONXPYGTYHMKDH-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

210

Ethyl 4-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC

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PubChem CID	84174
CAS	14062-18-1
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00040760
SMILES	CCOC(=O)CC1=CC=C(C=C1)OC
Synonym	ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester
IUPAC Name	ethyl 2-(4-methoxyphenyl)acetate
InChI Key	DOCCDOCIYYDLGJ-UHFFFAOYSA-N
Molecular Formula	C11H14O3

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