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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1 – 15 of 235 results

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4-(4-Methoxyphenyl)butyric acid, 98%

CAS: 4521-28-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00004404 InChI Key: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC Name: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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PubChem CID	78280
CAS	4521-28-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00004404
SMILES	COC1=CC=C(C=C1)CCCC(=O)O
Synonym	4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid
IUPAC Name	4-(4-methoxyphenyl)butanoic acid
InChI Key	LZHMNCJMXQKSBY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

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4-Fluoro-2-methoxybenzonitrile, 97%

CAS: 191014-55-8 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD04116335 InChI Key: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC Name: 4-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)F)C#N

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PubChem CID	2783329
CAS	191014-55-8
Molecular Weight (g/mol)	151.14
MDL Number	MFCD04116335
SMILES	COC1=C(C=CC(=C1)F)C#N
Synonym	benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22
IUPAC Name	4-fluoro-2-methoxybenzonitrile
InChI Key	HGBKZVIQHCUHRI-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

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1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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PubChem CID	69301
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
MDL Number	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molecular Formula	C9H12O3

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3-Chloroanisole, 98+%

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

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2,4,6-Trimethoxybenzonitrile, 98%

CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

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PubChem CID	75731
CAS	2571-54-2
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00001787
SMILES	COC1=CC(=C(C(=C1)OC)C#N)OC
IUPAC Name	2,4,6-trimethoxybenzonitrile
InChI Key	GBRHJUMDNWLSCT-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

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3-Methoxyphenethyl alcohol, 97%

CAS: 5020-41-7 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 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)	152.19
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

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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

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(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

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PubChem CID	793467
CAS	41851-59-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671660
SMILES	CC(C1=CC=C(C=C1)OC)N
Synonym	s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
IUPAC Name	(1S)-1-(4-methoxyphenyl)ethanamine
InChI Key	JTDGKQNNPKXKII-ZETCQYMHSA-N
Molecular Formula	C9H13NO

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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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2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

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Specifications

PubChem CID	136292
CAS	452-08-4
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00012014
SMILES	COC1=CC=C(F)C=C1Br
Synonym	2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
IUPAC Name	2-bromo-4-fluoro-1-methoxybenzene
InChI Key	JIQXVIJARQLCOY-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

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4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals

CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

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PubChem CID	80407
CAS	6258-60-2
Molecular Weight (g/mol)	154.23
MDL Number	MFCD00004871
SMILES	COC1=CC=C(CS)C=C1
Synonym	4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
IUPAC Name	(4-methoxyphenyl)methanethiol
InChI Key	PTDVPWWJRCOIIO-UHFFFAOYSA-N
Molecular Formula	C8H10OS

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3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%

CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO

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Specifications

PubChem CID	3516
CAS	93-14-1
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00016873
SMILES	COC1=CC=CC=C1OCC(O)CO
Synonym	guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol
IUPAC Name	3-(2-methoxyphenoxy)propane-1,2-diol
InChI Key	HSRJKNPTNIJEKV-UHFFFAOYNA-N
Molecular Formula	C10H14O4

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1-(4-Methoxyphenyl)-1-cyclopropanecarbonitrile, 96%

CAS: 16728-00-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.22 MDL Number: MFCD00019212 InChI Key: OIQRGAQXQLASRC-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarbonitrile,1-4-methoxyphenyl cyclopropane-1-carbonitrile,cyclopropanecarbonitrile, 1-4-methoxyphenyl,1-4-methoxyphenyl-1-cyclopropanecarbonitrile,1-4-methoxy-phenyl cyclopropanecarbonitrile,4-1-cyanocyclopropyl anisole,1-4-methoxy-phenyl-cyclopropanecarbonitrile,cyclopropanecarbonitrile,1-4-methoxyphenyl,1-4-methoxyphenyl-cyclopropane-1-carbonitrile,1-4-methoxyphenyl cyclopropane carbonitrile PubChem CID: 85574 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carbonitrile SMILES: COC1=CC=C(C=C1)C1(CC1)C#N

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Specifications

PubChem CID	85574
CAS	16728-00-0
Molecular Weight (g/mol)	173.22
MDL Number	MFCD00019212
SMILES	COC1=CC=C(C=C1)C1(CC1)C#N
Synonym	1-4-methoxyphenyl cyclopropanecarbonitrile,1-4-methoxyphenyl cyclopropane-1-carbonitrile,cyclopropanecarbonitrile, 1-4-methoxyphenyl,1-4-methoxyphenyl-1-cyclopropanecarbonitrile,1-4-methoxy-phenyl cyclopropanecarbonitrile,4-1-cyanocyclopropyl anisole,1-4-methoxy-phenyl-cyclopropanecarbonitrile,cyclopropanecarbonitrile,1-4-methoxyphenyl,1-4-methoxyphenyl-cyclopropane-1-carbonitrile,1-4-methoxyphenyl cyclopropane carbonitrile
IUPAC Name	1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
InChI Key	OIQRGAQXQLASRC-UHFFFAOYSA-N
Molecular Formula	C11H11NO

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3,4-Difluoroanisole, 98%

CAS: 115144-40-6 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F

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Specifications

PubChem CID	568250
CAS	115144-40-6
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00010730
SMILES	COC1=CC(=C(C=C1)F)F
Synonym	3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe
IUPAC Name	1,2-difluoro-4-methoxybenzene
InChI Key	DSEVNUCNUTYYHW-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

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O-(4-Methoxybenzyl)hydroxylamine hydrochloride, 98%

CAS: 876-33-5 MDL Number: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine

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Specifications

PubChem CID	120426
CAS	876-33-5
MDL Number	MFCD01114582
Synonym	o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene
IUPAC Name	O-[(4-methoxyphenyl)methyl]hydroxylamine

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