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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181 – 195 of 2,488 results

181

3-Bromoanisole 98.0+%, TCI America™

CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

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PubChem CID	16971
CAS	2398-37-0
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00000081
SMILES	COC1=CC=CC(Br)=C1
Synonym	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
IUPAC Name	1-bromo-3-methoxybenzene
InChI Key	PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

182

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

183

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

184

4-Chloroanisole 98.0+%, TCI America™

CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl

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PubChem CID	12167
CAS	623-12-1
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00000616
SMILES	COC1=CC=C(C=C1)Cl
Synonym	4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q
IUPAC Name	1-chloro-4-methoxybenzene
InChI Key	YRGAYAGBVIXNAQ-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

185

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

186

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

187

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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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

188

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

189

3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

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PubChem CID	70372
CAS	951-82-6
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00004336
SMILES	COC1=CC(=CC(=C1OC)OC)CC(=O)O
Synonym	3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
IUPAC Name	2-(3,4,5-trimethoxyphenyl)acetic acid
InChI Key	DDSJXCGGOXKGSJ-UHFFFAOYSA-N
Molecular Formula	C11H14O5

190

3-Bromo-5-fluoroanisole 98.0+%, TCI America™

CAS: 29578-39-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01861129 InChI Key: XVNQVSGOIUYOPB-UHFFFAOYSA-N Synonym: 1-Bromo-3-fluoro-5-methoxybenzene PubChem CID: 10822094 IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)F

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PubChem CID	10822094
CAS	29578-39-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD01861129
SMILES	COC1=CC(=CC(=C1)Br)F
Synonym	1-Bromo-3-fluoro-5-methoxybenzene
IUPAC Name	1-bromo-3-fluoro-5-methoxybenzene
InChI Key	XVNQVSGOIUYOPB-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

191

3-Methoxyphenylacetic Acid 98.0+%, TCI America™

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

192

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

CAS: 14804-31-0 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD01321139 InChI Key: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC

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PubChem CID	608315
CAS	14804-31-0
Molecular Weight (g/mol)	201.063
MDL Number	MFCD01321139
SMILES	CC1=C(C=CC(=C1)Br)OC
Synonym	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
IUPAC Name	4-bromo-1-methoxy-2-methylbenzene
InChI Key	UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

193

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

194

2-Bromoanisole 98.0+%, TCI America™

CAS: 578-57-4 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br

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PubChem CID	11358
CAS	578-57-4
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00000064
SMILES	COC1=CC=CC=C1Br
Synonym	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
IUPAC Name	1-bromo-2-methoxybenzene
InChI Key	HTDQSWDEWGSAMN-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

195

Anisonitrile 98.0+%, TCI America™

CAS: 874-90-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001818 InChI Key: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC Name: 4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	70129
CAS	874-90-8
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001818
SMILES	COC1=CC=C(C=C1)C#N
Synonym	anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
IUPAC Name	4-methoxybenzonitrile
InChI Key	XDJAAZYHCCRJOK-UHFFFAOYSA-N
Molecular Formula	C8H7NO

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