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 609 results

181

3,4-Difluoroanisole 97.0+%, TCI America™

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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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

182

2-Bromo-4-chloroanisole 98.0+%, TCI America™

CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br

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PubChem CID	521935
CAS	60633-25-2
Molecular Weight (g/mol)	221.478
MDL Number	MFCD00079705
SMILES	COC1=C(C=C(C=C1)Cl)Br
Synonym	2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r
IUPAC Name	2-bromo-4-chloro-1-methoxybenzene
InChI Key	YJEMGEBDXDPBSP-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO

183

4-Hydroxy-3-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

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Specifications

PubChem CID	1738
CAS	306-08-1
Molecular Weight (g/mol)	182.175
ChEBI	CHEBI:545959
MDL Number	MFCD00004350
SMILES	COC1=C(C=CC(=C1)CC(=O)O)O
Synonym	homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
IUPAC Name	2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molecular Formula	C9H10O4

184

N,4-Dimethoxy-N-methylbenzamide 95.0+%, TCI America™

CAS: 52898-49-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD02684314 InChI Key: FIRHLPVYIMMZPV-UHFFFAOYSA-N PubChem CID: 15105748 IUPAC Name: N,4-dimethoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)OC)OC

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PubChem CID	15105748
CAS	52898-49-4
Molecular Weight (g/mol)	195.218
MDL Number	MFCD02684314
SMILES	CN(C(=O)C1=CC=C(C=C1)OC)OC
IUPAC Name	N,4-dimethoxy-N-methylbenzamide
InChI Key	FIRHLPVYIMMZPV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

185

5-Amino-3-(4-methoxyphenyl)-1-phenylpyrazole 98.0+%, TCI America™

CAS: 19652-13-2 Molecular Formula: C16H15N3O Molecular Weight (g/mol): 265.32 MDL Number: MFCD00197061 InChI Key: LMLGFNHDEGGHOJ-UHFFFAOYSA-N PubChem CID: 4056290 IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1

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Specifications

PubChem CID	4056290
CAS	19652-13-2
Molecular Weight (g/mol)	265.32
MDL Number	MFCD00197061
SMILES	COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1
IUPAC Name	3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine
InChI Key	LMLGFNHDEGGHOJ-UHFFFAOYSA-N
Molecular Formula	C16H15N3O

186

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™

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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Specifications

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

187

4-(Trifluoromethoxy)anisole 97.0+%, TCI America™

CAS: 710-18-9 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD00216942 InChI Key: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene SMILES: COC1=CC=C(C=C1)OC(F)(F)F

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Specifications

PubChem CID	2724973
CAS	710-18-9
Molecular Weight (g/mol)	192.137
MDL Number	MFCD00216942
SMILES	COC1=CC=C(C=C1)OC(F)(F)F
Synonym	4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3
IUPAC Name	1-methoxy-4-(trifluoromethoxy)benzene
InChI Key	NOAFZIOGGDPYKK-UHFFFAOYSA-N
Molecular Formula	C8H7F3O2

188

[(4-Methoxyphenyl)ethynyl]trimethylsilane 97.0+%, TCI America™

CAS: 3989-14-8 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.34 MDL Number: MFCD04039887 InChI Key: GODVAYLZXZQBFP-UHFFFAOYSA-N PubChem CID: 3497861 IUPAC Name: [2-(4-methoxyphenyl)ethynyl]trimethylsilane SMILES: COC1=CC=C(C=C1)C#C[Si](C)(C)C

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Specifications

PubChem CID	3497861
CAS	3989-14-8
Molecular Weight (g/mol)	204.34
MDL Number	MFCD04039887
SMILES	COC1=CC=C(C=C1)C#C[Si](C)(C)C
IUPAC Name	[2-(4-methoxyphenyl)ethynyl]trimethylsilane
InChI Key	GODVAYLZXZQBFP-UHFFFAOYSA-N
Molecular Formula	C12H16OSi

189

3-Chloro-4-methoxyphenylacetic Acid 97.0+%, TCI America™

CAS: 13721-20-5 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD02664697 InChI Key: OARWXDXELDVNOC-UHFFFAOYSA-N PubChem CID: 4681662 IUPAC Name: 2-(3-chloro-4-methoxyphenyl)acetic acid SMILES: COC1=C(Cl)C=C(CC(O)=O)C=C1

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PubChem CID	4681662
CAS	13721-20-5
Molecular Weight (g/mol)	200.62
MDL Number	MFCD02664697
SMILES	COC1=C(Cl)C=C(CC(O)=O)C=C1
IUPAC Name	2-(3-chloro-4-methoxyphenyl)acetic acid
InChI Key	OARWXDXELDVNOC-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3

190

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™

CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O

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Specifications

PubChem CID	16822
CAS	2305-13-7
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:4559
MDL Number	MFCD00016571
SMILES	COC1=CC(CCCO)=CC=C1O
Synonym	Dihydroconiferyl Alcohol
IUPAC Name	4-(3-hydroxypropyl)-2-methoxyphenol
InChI Key	MWOMNLDJNQWJMK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

191

4-Fluoro-3-methoxybenzonitrile, TCI America™

CAS: 243128-37-2 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD01569371 InChI Key: FOWHAPVFVBXMBK-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r PubChem CID: 2737365 IUPAC Name: 4-fluoro-3-methoxybenzonitrile SMILES: COC1=C(F)C=CC(=C1)C#N

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PubChem CID	2737365
CAS	243128-37-2
Molecular Weight (g/mol)	151.14
MDL Number	MFCD01569371
SMILES	COC1=C(F)C=CC(=C1)C#N
Synonym	3-methoxy-4-fluorobenzonitrile,4-fluoro-3-methoxy benzonitrile,benzonitrile, 4-fluoro-3-methoxy,4-fluoro-3-methoxy-benzonitrile,4-fluoro-3-methoxybenzenecarbonitrile,pubchem3501,acmc-209gaq,5-cyano-2-fluoroanisole,intermediates-zcf02653,ksc494k3r
IUPAC Name	4-fluoro-3-methoxybenzonitrile
InChI Key	FOWHAPVFVBXMBK-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

192

N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1

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Specifications

PubChem CID	33363
CAS	26227-73-6
Molecular Weight (g/mol)	267.37
MDL Number	MFCD00009464
SMILES	CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1
Synonym	mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51
IUPAC Name	N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
InChI Key	FEIWNULTQYHCDN-UHFFFAOYSA-N
Molecular Formula	C18H21NO

193

4-Benzyloxy-3-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 29973-91-9 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD00185562 InChI Key: AYCIHUSEBJLTBF-UHFFFAOYSA-N PubChem CID: 297964 IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2

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Specifications

PubChem CID	297964
CAS	29973-91-9
Molecular Weight (g/mol)	272.3
MDL Number	MFCD00185562
SMILES	COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2
IUPAC Name	2-(3-methoxy-4-phenylmethoxyphenyl)acetic acid
InChI Key	AYCIHUSEBJLTBF-UHFFFAOYSA-N
Molecular Formula	C16H16O4

194

3,3'-Dibromo-4,4'-dimethoxybiphenyl 95.0+%, TCI America™

CAS: 108989-36-2 Molecular Formula: C14H12Br2O2 Molecular Weight (g/mol): 372.056 InChI Key: VUOOJGFHEDZGEA-UHFFFAOYSA-N PubChem CID: 15040359 IUPAC Name: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br

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PubChem CID	15040359
CAS	108989-36-2
Molecular Weight (g/mol)	372.056
SMILES	COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br
IUPAC Name	2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene
InChI Key	VUOOJGFHEDZGEA-UHFFFAOYSA-N
Molecular Formula	C14H12Br2O2

195

Bis[2-(4-methoxyphenoxy)ethyl] Ether 98.0+%, TCI America™

CAS: 104104-12-3 Molecular Formula: C18H22O5 Molecular Weight (g/mol): 318.369 MDL Number: MFCD00143755 InChI Key: AJXHXSKQHBJNPB-UHFFFAOYSA-N PubChem CID: 629140 IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene SMILES: COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC

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Specifications

PubChem CID	629140
CAS	104104-12-3
Molecular Weight (g/mol)	318.369
MDL Number	MFCD00143755
SMILES	COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
IUPAC Name	1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
InChI Key	AJXHXSKQHBJNPB-UHFFFAOYSA-N
Molecular Formula	C18H22O5

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