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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46 – 60 of 2,488 results

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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

ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™

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

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4',7-Dimethoxyisoflavone, 97%

CAS: 1157-39-7 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00075889 InChI Key: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC

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PubChem CID	136419
CAS	1157-39-7
Molecular Weight (g/mol)	282.295
MDL Number	MFCD00075889
SMILES	COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
Synonym	4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185
IUPAC Name	7-methoxy-3-(4-methoxyphenyl)chromen-4-one
InChI Key	LPNBCGIVZXHHHO-UHFFFAOYSA-N
Molecular Formula	C17H14O4

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4-Ethylanisole, 98+%

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

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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

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4-Fluoroanisole, 99%

CAS: 459-60-9 Molecular Formula: C₇H₇FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F

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PubChem CID	9987
CAS	459-60-9
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000348
SMILES	COC1=CC=C(C=C1)F
Synonym	4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
IUPAC Name	1-fluoro-4-methoxybenzene
InChI Key	VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molecular Formula	C₇H₇FO

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2,5-Dichloroanisole, 98%

CAS: 1984-58-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00061123 InChI Key: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl

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PubChem CID	16125
CAS	1984-58-3
Molecular Weight (g/mol)	177.02
MDL Number	MFCD00061123
SMILES	COC1=CC(Cl)=CC=C1Cl
Synonym	2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452
IUPAC Name	1,4-dichloro-2-methoxybenzene
InChI Key	QKMNFFSBZRGHDJ-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

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1-Bromo-3,4,5-trimethoxybenzene, 97%

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

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(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

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PubChem CID	7020759
CAS	88196-70-7
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671655
SMILES	CC(C1=CC(=CC=C1)OC)N
Synonym	r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
IUPAC Name	(1R)-1-(3-methoxyphenyl)ethanamine
InChI Key	CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molecular Formula	C9H13NO

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

CAS: 144026-74-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD01940432 InChI Key: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC Name: 5-(3-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC(=C1)C2=CC=NN2

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PubChem CID	2736766
CAS	144026-74-4
Molecular Weight (g/mol)	174.203
MDL Number	MFCD01940432
SMILES	COC1=CC=CC(=C1)C2=CC=NN2
Synonym	3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl
IUPAC Name	5-(3-methoxyphenyl)-1H-pyrazole
InChI Key	JAZQIOZMPNVSII-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

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4-Methoxybiphenyl, 98+%

CAS: 613-37-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	11943
CAS	613-37-6
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00014897
SMILES	COC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene
IUPAC Name	1-methoxy-4-phenylbenzene
InChI Key	RHDYQUZYHZWTCI-UHFFFAOYSA-N
Molecular Formula	C13H12O

2-Methylanisole, 99%

CAS: 578-58-5 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008373 InChI Key: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC Name: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC

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PubChem CID	33637
CAS	578-58-5
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00008373
SMILES	CC1=CC=CC=C1OC
Synonym	2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene
IUPAC Name	1-methoxy-2-methylbenzene
InChI Key	DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O

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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

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Eugenol, USP, Spectrum™ Chemical

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O

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CAS	97-53-0
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O
IUPAC Name	2-methoxy-4-(prop-2-en-1-yl)phenol
InChI Key	RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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2,3,4,5,6-Pentafluoroanisole, 98%

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

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