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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226 – 240 of 2,440 results

226

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

227

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

228

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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Specifications

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

229

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

230

2-Fluoro-6-methoxybenzonitrile 98.0+%, TCI America™

CAS: 94088-46-7 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00042291 InChI Key: YPMSIWYNTPSPMV-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene PubChem CID: 523101 IUPAC Name: 2-fluoro-6-methoxybenzonitrile SMILES: COC1=C(C(=CC=C1)F)C#N

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Specifications

PubChem CID	523101
CAS	94088-46-7
Molecular Weight (g/mol)	151.14
MDL Number	MFCD00042291
SMILES	COC1=C(C(=CC=C1)F)C#N
Synonym	2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene
IUPAC Name	2-fluoro-6-methoxybenzonitrile
InChI Key	YPMSIWYNTPSPMV-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

231

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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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

232

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

233

4-Allylanisole 98.0+%, TCI America™

CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

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PubChem CID	8815
CAS	140-67-0
Molecular Weight (g/mol)	148.205
ChEBI	CHEBI:4867
MDL Number	MFCD00008653
SMILES	COC1=CC=C(C=C1)CC=C
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
IUPAC Name	1-methoxy-4-prop-2-enylbenzene
InChI Key	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molecular Formula	C10H12O

234

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

CAS: 60758-86-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD02256160 InChI Key: XTIINWPNAMHVDG-UHFFFAOYSA-N PubChem CID: 3934769 IUPAC Name: 3-ethoxy-4-methoxybenzonitrile SMILES: CCOC1=C(C=CC(=C1)C#N)OC

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PubChem CID	3934769
CAS	60758-86-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD02256160
SMILES	CCOC1=C(C=CC(=C1)C#N)OC
IUPAC Name	3-ethoxy-4-methoxybenzonitrile
InChI Key	XTIINWPNAMHVDG-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

235

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

236

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

237

4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene 98.0+%, TCI America™

CAS: 173336-76-0 Molecular Formula: C11H15BrO3 Molecular Weight (g/mol): 275.142 MDL Number: MFCD14582816 InChI Key: JFSCCLJKKCRXSS-UHFFFAOYSA-N PubChem CID: 21458711 IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene SMILES: COCCCOC1=C(C=CC(=C1)Br)OC

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PubChem CID	21458711
CAS	173336-76-0
Molecular Weight (g/mol)	275.142
MDL Number	MFCD14582816
SMILES	COCCCOC1=C(C=CC(=C1)Br)OC
IUPAC Name	4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene
InChI Key	JFSCCLJKKCRXSS-UHFFFAOYSA-N
Molecular Formula	C11H15BrO3

238

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

239

5-Bromo-2-chloroanisole 98.0+%, TCI America™

CAS: 16817-43-9 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00078659 InChI Key: UAMVKOTWSHJOSY-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq PubChem CID: 2769567 IUPAC Name: 4-bromo-1-chloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC(Br)=C1

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PubChem CID	2769567
CAS	16817-43-9
Molecular Weight (g/mol)	221.48
MDL Number	MFCD00078659
SMILES	COC1=C(Cl)C=CC(Br)=C1
Synonym	5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq
IUPAC Name	4-bromo-1-chloro-2-methoxybenzene
InChI Key	UAMVKOTWSHJOSY-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO

240

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

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