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.

1 – 15 of 531 results

Anisole, ReagentPlus™, 99%, Honeywell™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
MDL Number	MFCD00008354
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C7H8O

Anisole, 99%, pure

CAS: 100-66-3 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

Anisole 99.0+%, TCI America™

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PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
MDL Number	MFCD00008354
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C7H8O

2-Bromo-4-methoxyphenylacetic acid, 97%

CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid 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
Synonym	2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid
IUPAC Name	2-(2-bromo-4-methoxyphenyl)acetic acid
InChI Key	XQELSBAAFMYSMG-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N

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PubChem CID	21784096
CAS	138642-47-4
Molecular Weight (g/mol)	212.046
MDL Number	MFCD01861260
SMILES	COC1=CC(=C(C=C1)Br)C#N
Synonym	benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile
IUPAC Name	2-bromo-5-methoxybenzonitrile
InChI Key	ZQONVYONOASKIY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

3,4,5-Trimethoxytoluene, 98%

CAS: 6443-69-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008397 InChI Key: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1)OC)OC)OC

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PubChem CID	80922
CAS	6443-69-2
Molecular Weight (g/mol)	182.219
ChEBI	CHEBI:81354
MDL Number	MFCD00008397
SMILES	CC1=CC(=C(C(=C1)OC)OC)OC
Synonym	3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene
IUPAC Name	1,2,3-trimethoxy-5-methylbenzene
InChI Key	KCIZTNZGSBSSRM-UHFFFAOYSA-N
Molecular Formula	C10H14O3

5-Fluoro-2-methylanisole, 98%

CAS: 95729-22-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00673008 InChI Key: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC Name: 4-fluoro-2-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)OC

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PubChem CID	2774573
CAS	95729-22-9
Molecular Weight (g/mol)	140.157
MDL Number	MFCD00673008
SMILES	CC1=C(C=C(C=C1)F)OC
Synonym	5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl
IUPAC Name	4-fluoro-2-methoxy-1-methylbenzene
InChI Key	CXTIUQIZWCABPV-UHFFFAOYSA-N
Molecular Formula	C8H9FO

2,4-Dichloroanisole, 99%

CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl

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PubChem CID	11119
CAS	553-82-2
Molecular Weight (g/mol)	177.02
MDL Number	MFCD00044772
SMILES	COC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j
IUPAC Name	2,4-dichloro-1-methoxybenzene
InChI Key	CICQUFBZCADHHX-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

3-Methoxyphenylacetic acid, 97%

CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O

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PubChem CID	15719
CAS	1798-09-0
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00004334
SMILES	COC1=CC=CC(=C1)CC(=O)O
Synonym	3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
IUPAC Name	2-(3-methoxyphenyl)acetic acid
InChI Key	LEGPZHPSIPPYIO-UHFFFAOYSA-N
Molecular Formula	C9H10O3

3-Fluoroanisole, 98%, Thermo Scientific™

CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1

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PubChem CID	9975
CAS	456-49-5
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000335
SMILES	COC1=CC=CC(F)=C1
Synonym	3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
IUPAC Name	1-fluoro-3-methoxybenzene
InChI Key	MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molecular Formula	C7H7FO

3-Fluoroanisole, 98%, Thermo Scientific™

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PubChem CID	9975
CAS	456-49-5
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000335
SMILES	COC1=CC=CC(F)=C1
Synonym	3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
IUPAC Name	1-fluoro-3-methoxybenzene
InChI Key	MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molecular Formula	C7H7FO

3-(2-Methoxyphenyl)-1H-pyrazole, 97%

CAS: 59843-63-9 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02091524 InChI Key: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC Name: 5-(2-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC=C1C2=CC=NN2

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PubChem CID	2736764
CAS	59843-63-9
Molecular Weight (g/mol)	174.203
MDL Number	MFCD02091524
SMILES	COC1=CC=CC=C1C2=CC=NN2
Synonym	3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene
IUPAC Name	5-(2-methoxyphenyl)-1H-pyrazole
InChI Key	KLPGJCMICASHKV-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1

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PubChem CID	2774546
CAS	127667-01-0
Molecular Weight (g/mol)	151.14
MDL Number	MFCD00142921
SMILES	COC1=CC(C#N)=C(F)C=C1
Synonym	2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21
IUPAC Name	2-fluoro-5-methoxybenzonitrile
InChI Key	VBZLRHYLNXWZIU-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

Ethyl 3-methoxyphenylacetate, 98%

CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

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PubChem CID	2774971
CAS	35553-92-5
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00026897
SMILES	CCOC(=O)CC1=CC(=CC=C1)OC
Synonym	ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
IUPAC Name	ethyl 2-(3-methoxyphenyl)acetate
InChI Key	XXVVNHCWPHMLEZ-UHFFFAOYSA-N
Molecular Formula	C11H14O3

Methoxybenzenes

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Anisole 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Anisole 99.0+%, TCI America™