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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211 – 225 of 609 results

211

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

212

4-(4-Hydroxy-3-methoxyphenyl)-2-butanone 98.0+%, TCI America™

CAS: 122-48-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00048232 InChI Key: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

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Specifications

PubChem CID	31211
CAS	122-48-5
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:68657
MDL Number	MFCD00048232
SMILES	CC(=O)CCC1=CC(=C(C=C1)O)OC
Synonym	zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)butan-2-one
InChI Key	OJYLAHXKWMRDGS-UHFFFAOYSA-N
Molecular Formula	C11H14O3

213

2-Methoxybenzonitrile 98.0+%, TCI America™

CAS: 6609-56-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N

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PubChem CID	81086
CAS	6609-56-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001783
SMILES	COC1=CC=CC=C1C#N
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
IUPAC Name	2-methoxybenzonitrile
InChI Key	FSTPMFASNVISBU-UHFFFAOYSA-N
Molecular Formula	C8H7NO

214

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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Specifications

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

215

2,3,4,5-Tetramethoxytoluene 97.0+%, TCI America™

CAS: 35896-58-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD07370118 InChI Key: OIWAVVSMXFIBCD-UHFFFAOYSA-N PubChem CID: 9877764 IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1OC)OC)OC)OC

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PubChem CID	9877764
CAS	35896-58-3
Molecular Weight (g/mol)	212.245
MDL Number	MFCD07370118
SMILES	CC1=CC(=C(C(=C1OC)OC)OC)OC
IUPAC Name	1,2,3,4-tetramethoxy-5-methylbenzene
InChI Key	OIWAVVSMXFIBCD-UHFFFAOYSA-N
Molecular Formula	C11H16O4

216

3-Methoxybiphenyl 96.0+%, TCI America™

CAS: 2113-56-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00027514 InChI Key: KQMIWCAOEFUBQK-UHFFFAOYSA-N PubChem CID: 257971 IUPAC Name: 3-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	257971
CAS	2113-56-6
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00027514
SMILES	COC1=CC=CC(=C1)C1=CC=CC=C1
IUPAC Name	3-methoxy-1,1'-biphenyl
InChI Key	KQMIWCAOEFUBQK-UHFFFAOYSA-N
Molecular Formula	C13H12O

217

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

218

2-Fluoroanisole 96.0+%, TCI America™

CAS: 321-28-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000316 InChI Key: JIXDOBAQOWOUPA-UHFFFAOYSA-N Synonym: 2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole PubChem CID: 67576 IUPAC Name: 1-fluoro-2-methoxybenzene SMILES: COC1=CC=CC=C1F

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PubChem CID	67576
CAS	321-28-8
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000316
SMILES	COC1=CC=CC=C1F
Synonym	2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole
IUPAC Name	1-fluoro-2-methoxybenzene
InChI Key	JIXDOBAQOWOUPA-UHFFFAOYSA-N
Molecular Formula	C7H7FO

219

4',7-Dimethoxyisoflavone 97.0+%, TCI America™

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

220

1,3,5-Trimethoxybenzene 98.0+%, TCI America™

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

221

4-Fluoroanisole 97.0+%, TCI America™

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

222

4-(4-Methoxyphenyl)-2-butanone 97.0+%, TCI America™

CAS: 104-20-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00008791 InChI Key: PCBSXBYCASFXTM-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone PubChem CID: 61007 IUPAC Name: 4-(4-methoxyphenyl)butan-2-one SMILES: COC1=CC=C(CCC(C)=O)C=C1

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PubChem CID	61007
CAS	104-20-1
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00008791
SMILES	COC1=CC=C(CCC(C)=O)C=C1
Synonym	4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone
IUPAC Name	4-(4-methoxyphenyl)butan-2-one
InChI Key	PCBSXBYCASFXTM-UHFFFAOYSA-N
Molecular Formula	C11H14O2

223

4-Methoxybenzyl Acetate 98.0+%, TCI America™

CAS: 104-21-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00038509 InChI Key: HFNGYHHRRMSKEU-UHFFFAOYSA-N Synonym: 4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate PubChem CID: 7695 ChEBI: CHEBI:86743 IUPAC Name: (4-methoxyphenyl)methyl acetate SMILES: COC1=CC=C(COC(C)=O)C=C1

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PubChem CID	7695
CAS	104-21-2
Molecular Weight (g/mol)	180.20
ChEBI	CHEBI:86743
MDL Number	MFCD00038509
SMILES	COC1=CC=C(COC(C)=O)C=C1
Synonym	4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate
IUPAC Name	(4-methoxyphenyl)methyl acetate
InChI Key	HFNGYHHRRMSKEU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

224

2-Chloro-4-methoxytoluene 95.0+%, TCI America™

CAS: 54788-38-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00087376 InChI Key: ZMZVVVASCILFJL-UHFFFAOYSA-N Synonym: 3-chloro-4-methylanisole,2-chloro-4-methoxytoluene,2-chloro-4-methoxy-1-methyl-benzene,benzene, 2-chloro-4-methoxy-1-methyl,pubchem4101,acmc-209xb6,ksc602k7p,benzene,2-chloro-4-methoxy-1-methyl PubChem CID: 6951757 IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)OC)Cl

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Specifications

PubChem CID	6951757
CAS	54788-38-4
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00087376
SMILES	CC1=C(C=C(C=C1)OC)Cl
Synonym	3-chloro-4-methylanisole,2-chloro-4-methoxytoluene,2-chloro-4-methoxy-1-methyl-benzene,benzene, 2-chloro-4-methoxy-1-methyl,pubchem4101,acmc-209xb6,ksc602k7p,benzene,2-chloro-4-methoxy-1-methyl
IUPAC Name	2-chloro-4-methoxy-1-methylbenzene
InChI Key	ZMZVVVASCILFJL-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

225

5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™

CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N

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Specifications

PubChem CID	2782746
CAS	189628-38-4
Molecular Weight (g/mol)	151.14
MDL Number	MFCD02683503
SMILES	COC1=C(C=C(C=C1)F)C#N
IUPAC Name	5-fluoro-2-methoxybenzonitrile
InChI Key	XNCVSNKXADJGOG-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

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